Inquiry Basket
2'-Modified Phosphoramidites
(529/529) 2'-Phosphoramidites
(27/27) 3'-Modified Phosphoramidites
(201/201) 5'-Modified Phosphoramidites
(30/30) Arabino Phosphoramidites
(23/23) Base Protected Phosphoramidites (418/418) Dye Phosphoramidites
(53/53) Label Phosphoramidites
(82/82) Linker Phosphoramidites
(85/85) Other Phosphoramidites
(97/97) PMO Phosphoramidates and Derivatives (33/33) PseudoUridine Phosphoramidite
(12/12) Reverse Phosphoramidites
(25/25) Spacer Phosphoramidites
(24/24)
(529/529) 2'-Phosphoramidites
(27/27) 3'-Modified Phosphoramidites
(201/201) 5'-Modified Phosphoramidites
(30/30) Arabino Phosphoramidites
(23/23) Base Protected Phosphoramidites (418/418) Dye Phosphoramidites
(53/53) Label Phosphoramidites
(82/82) Linker Phosphoramidites
(85/85) Other Phosphoramidites
(97/97) PMO Phosphoramidates and Derivatives (33/33) PseudoUridine Phosphoramidite
(12/12) Reverse Phosphoramidites
(25/25) Spacer Phosphoramidites
(24/24)
Backbone
Modification
Base Type
Filtered by
Clear All
5'-O-DMT-N4-Acetyl-2'-fluoro-2'-arabinofuranosyl-deoxycytidine 3'-CE phosphoramidite (BRP-02190)
Description: 5'-O-DMT-N4-Acetyl-2'-fluoro-2'-arabinofuranosyl-deoxycytidine 3'-CE phosphoramidite is a crucial reagent extensively used in the biomedical industry for the synthesis of nucleosides and nucleotides. This product plays a significant role in the development of therapeutic drugs targeting various diseases, including viral infections and cancer. With its unique properties, it enables researchers to design and fabricate novel nucleoside analogs with potential antiviral and anticancer activities, contributing to advancements in biomedicine.
CAT: BRP-02190
Molecular Formula: C41H49FN5O8P
Molecular Weight: 789.83
Purity: ≥97% by HPLC
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
InChIKey: CNFKJHKDSRXNFL-AXLBFYELSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1F)N2C=CC(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
IUPAC Name: N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
InChI: InChI=1S/C41H49FN5O8P/c1-27(2)47(28(3)4)56(53-25-11-23-43)55-38-35(54-39(37(38)42)46-24-22-36(44-29(5)48)45-40(46)49)26-52-41(30-12-9-8-10-13-30,31-14-18-33(50-6)19-15-31)32-16-20-34(51-7)21-17-32/h8-10,12-22,24,27-28,35,37-39H,11,25-26H2,1-7H3,(H,44,45,48,49)/t35-,37+,38-,39-,56?/m1/s1
Synonyms: 2'-F-2'-ara-Ac-dC Phosphoramidite; 4-Acetamido-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl}-2(1H)-pyrimidinone; 2(1H)-Pyrimidinone, 4-(acetylamino)-1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-; N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-deoxy-2'-fluorocytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
N4-Benzoyl-5'-O-DMT-2'-O-MOE-cytidine 3'-CE phosphoramidite (BRP-02191)
Description: N4-Benzoyl-5'-O-DMT-2'-O-MOE-cytidine 3'-CE phosphoramidite is a modified phosphoramidite designed for efficient and controlled synthesis of RNA and DNA oligonucleotides. The protective groups and modifications, such as N4-benzoyl, 5'-O-DMTr, and 2'-O-MOE, enhance the stability of the resulting nucleic acids and facilitate their incorporation into nucleic acid chains during solid-phase synthesis. This compound is crucial in the production of antisense oligonucleotides, siRNA, probes, and primers, providing enhanced resistance to enzymatic degradation and improved performance in various applications.
CAT: BRP-02191
CAS: 251647-54-8
Molecular Formula: C49H58N5O10P
Molecular Weight: 907.99
Purity: ≥95%
Appearance: White Powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
InChIKey: IAFVTVZPQIFRAU-NXPFYNPLSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OCCOC)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-(2-methoxyethoxy)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
InChI: InChI=1S/C49H58N5O10P/c1-34(2)54(35(3)4)65(62-30-14-28-50)64-44-42(63-47(45(44)60-32-31-57-5)53-29-27-43(52-48(53)56)51-46(55)36-15-10-8-11-16-36)33-61-49(37-17-12-9-13-18-37,38-19-23-40(58-6)24-20-38)39-21-25-41(59-7)26-22-39/h8-13,15-27,29,34-35,42,44-45,47H,14,30-33H2,1-7H3,(H,51,52,55,56)/t42-,44-,45-,47-,65?/m1/s1
Synonyms: N4-Bz-5'-O-DMTr-2'-O-(2-methoxyethyl)cytidine-3'-CED-phosphoramidite; 2'-O-MOE-C(Bz)-3'-phosphoramidite; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-cytidine-3'-CE-cyanoethyl Phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-(2-methoxyethyl)cytidine; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 2'-O-MOE-rC(Bz) Phosphoramidite
5'-O-DMT-N4-Benzoyl-3'-O-tert-butyldimethylsilyl-cytidine 2'-CE phosphoramidite (BRP-02193)
Description: 5'-O-DMT-N4-Benzoyl-3'-O-tert-butyldimethylsilyl-cytidine 2'-CE phosphoramidite, a highly acclaimed reagent in the realm of biomedicine, exhibits unparalleled significance. Notably, this phosphoramidite derivative finds widespread employment in the synthesis of altered oligonucleotides, exuding immense promise for gene therapy, drug conveyance, and diagnostic modalities.
CAT: BRP-02193
CAS: 129470-47-9
Molecular Formula: C52H66N5O9PSi
Molecular Weight: 964.17
Purity: ≥97% by HPLC
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
InChIKey: KGHSXHZESVOJIE-YOVDOAOFSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O[Si](C)(C)C(C)(C)C
IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
InChI: InChI=1S/C52H66N5O9PSi/c1-36(2)57(37(3)4)67(63-34-18-32-53)65-47-46(66-68(10,11)51(5,6)7)44(64-49(47)56-33-31-45(55-50(56)59)54-48(58)38-19-14-12-15-20-38)35-62-52(39-21-16-13-17-22-39,40-23-27-42(60-8)28-24-40)41-25-29-43(61-9)30-26-41/h12-17,19-31,33,36-37,44,46-47,49H,18,34-35H2,1-11H3,(H,54,55,58,59)/t44-,46-,47-,49-,67?/m1/s1
Synonyms: N4-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-O-DMT-cytidine 2'-CE phosphoramidite; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 2'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 3'-TBDMS-Bz-rC Phosphoramidite; 3'-O-TBDMS-5'-O-DMT-N4-Bz-rC CED phosphoramidite; 5'-O-DMT-3'-TBDMS-N4-benzoyl-cytidine 2'-CE phosphoramidite
Ac-dG Phosphoramidite (BRP-02196)
Description: Ac-dG Phosphoramidite is a modified phosphoramidite designed for efficient and controlled synthesis of DNA oligonucleotides. The 5'-O-DMTr and N2-acetyl protective groups ensure stability and facilitate precise addition during solid-phase synthesis, making it valuable for producing high-quality DNA probes, primers, and therapeutic oligonucleotides.
CAT: BRP-02196
CAS: 2417251-95-5
Molecular Formula: C42H50N7O8P
Molecular Weight: 811.88
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
InChIKey: XMEBTRUEVNJJBZ-WFPBXDAHSA-N
CanonicalSMILES: N#CCCOP(OC1CC(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=NC=6C(=O)N=C(NC(=O)C)NC65)N(C(C)C)C(C)C
IUPAC Name: (2R,3S,5R)-5-(2-acetamido-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
InChI: InChI=1S/C42H50N7O8P/c1-27(2)49(28(3)4)58(55-23-11-22-43)57-35-24-37(48-26-44-38-39(48)46-41(45-29(5)50)47-40(38)51)56-36(35)25-54-42(30-12-9-8-10-13-30,31-14-18-33(52-6)19-15-31)32-16-20-34(53-7)21-17-32/h8-10,12-21,26-28,35-37H,11,23-25H2,1-7H3,(H2,45,46,47,50,51)/t35-,36+,37+,58?/m0/s1
Synonyms: Ac-dG-CE Phosphoramidite; 5'-Dimethoxytrityl-N2-acetyl-2'-deoxyguanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-O-DMTr-N2-Ac-2'-deoxy-guanosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N2-acetyl-2'-deoxy-guanosine-3'-O-[(2-cyanoethyl)(N,N-diisopropyl)]phosphoramidite; 2'-deoxy-G(Ac) CE phosphoramidite; 5'-O-DMT-2'-deoxy-G(Ac) phosporamidite; DMT-2'-deoxy-rG(Ac) amidite
Bn-dU CEP (BRP-02197)
Description: Bn-dU CEP is a modified phosphoramidite used in oligonucleotide synthesis. It features a benzylcarbamoyl group attached to the 5-position of the 2'-deoxyuridine (dU) base, and is equipped with a cyanoethyl (CE) protecting group on the phosphoramidite moiety. This modification allows for the incorporation of the benzylcarbamoyl group into synthetic DNA sequences, potentially altering the properties of the resulting oligonucleotides for specific biochemical and biophysical applications.
CAT: BRP-02197
Molecular Formula: C47H54N5O9P
Molecular Weight: 863.95
Purity: ≥95%
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
InChIKey: IBKSJCLOSMZOIH-PJQDADNVSA-N
IUPAC Name: (2R,3S,5R)-5-(5-(benzylcarbamoyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
InChI: InChI=1S/C47H54N5O9P/c1-32(2)52(33(3)4)62(59-27-13-26-48)61-41-28-43(51-30-40(45(54)50-46(51)55)44(53)49-29-34-14-9-7-10-15-34)60-42(41)31-58-47(35-16-11-8-12-17-35,36-18-22-38(56-5)23-19-36)37-20-24-39(57-6)25-21-37/h7-12,14-25,30,32-33,41-43H,13,27-29,31H2,1-6H3,(H,49,53)(H,50,54,55)/t41-,42+,43+,62?/m0/s1
Synonyms: Bn-Du Phosphoramidite; 5-(Benzylcarbamoyl)-dU CE-Phosphoramidite; 5-(Benzylcarbamoyl)-2'-deoxy-dU CE-Phosphoramidite; Bn-dU 3'-CE-Phosphoramidite
C8-Alkyne-dA CEP (BRP-02198)
Description: C8-Alkyne-dA phosphoramidite is a specialized phosphoramidite used in the chemical synthesis of oligonucleotides. It features an alkyne group attached to the C8 position of deoxyadenosine, allowing for click chemistry reactions, such as the attachment of various functional groups or labels. This phosphoramidite is used to introduce reactive alkyne moieties into oligonucleotides, facilitating the creation of modified nucleic acids for applications in molecular biology, diagnostics, and the development of therapeutic agents.
CAT: BRP-02198
CAS: 1002322-75-9
Molecular Formula: C53H63N6O7P
Molecular Weight: 927.10
Purity: ≥95%
Appearance: White to Off-white Foam
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Boiling Point: 955.7±65.0°C at 760 mmHg
InChIKey: DMVMVASVMSMXMZ-MVAJTOPMSA-N
CanonicalSMILES: N#CCCOP(OC1CC(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=C(C#CCCCCC#C)C=6C(=NC=NC65)NC(=O)C(C)C)N(C(C)C)C(C)C
IUPAC Name: (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(4-isobutyramido-5-(octa-1,7-diyn-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
InChI: InChI=1S/C53H63N6O7P/c1-10-11-12-13-14-16-20-40-34-58(51-49(40)50(55-36-56-51)57-52(60)37(2)3)48-33-46(66-67(64-32-19-31-54)59(38(4)5)39(6)7)47(65-48)35-63-53(41-21-17-15-18-22-41,42-23-27-44(61-8)28-24-42)43-25-29-45(62-9)30-26-43/h1,15,17-18,21-30,34,36-39,46-48H,11-14,19,32-33,35H2,2-9H3,(H,55,56,57,60)/t46-,47+,48+,67?/m0/s1
Synonyms: C8-Alkyne-dA Phosphoramidite; Propanamide, N-[7-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-5-(1,7-octadiyn-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-methyl-; N-[7-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-5-(1,7-octadiyn-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-methylpropanamide; 7-Deaza-C8-Alkyne-2'-deoxy-adenosine 3'-CE-Phosphoramidite
C-TOM-CE Phosphoramidite (BRP-02199)
Description: The synthesis of RNA using monomers containing the 2'-O-Triisopropylsilyloxymethyl (TOM) group (TOM-Protecting-Group) has very high coupling efficiency along with fast, simple deprotection.
CAT: BRP-02199
CAS: 253586-12-8
Molecular Formula: C51H72N5O10PSi
Molecular Weight: 974.22
Purity: ≥95%
Appearance: White to Off-white Free-flowing Powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
InChIKey: LAUSLJOCUCNMJI-RLKIZYSKSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OCO[Si](C(C)C)(C(C)C)C(C)C)N2C=CC(=NC2=O)NC(=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-[tri(propan-2-yl)silyloxymethoxy]oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
InChI: InChI=1S/C51H72N5O10PSi/c1-34(2)56(35(3)4)67(63-31-17-29-52)66-47-45(32-62-51(40-18-15-14-16-19-40,41-20-24-43(59-12)25-21-41)42-22-26-44(60-13)27-23-42)65-49(55-30-28-46(53-39(11)57)54-50(55)58)48(47)61-33-64-68(36(5)6,37(7)8)38(9)10/h14-16,18-28,30,34-38,45,47-49H,17,31-33H2,1-13H3,(H,53,54,57,58)/t45-,47-,48-,49-,67?/m1/s1
Synonyms: 5'-Dimethoxytrityl-N-acetyl-Cytidine, 2'-O-triisopropylsilyloxymethyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-Acetyl-2'-O-[(triisopropylsilyloxy)methyl]-3'-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)cytidine; (2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
Related CAS: 1509908-11-5 (Deleted CAS)
2,6-Diamino(N2,N6-diPac)-DMT-2'-O-TBDMS-purine riboside-CE-Phosphoramidite (BRP-02200)
Description: 2,6-Diamino(N2,N6-diPac)-DMT-2'-O-TBDMS-purine riboside-CE-phosphoramidite is a modified phosphoramidite reagent used for the synthesis of oligonucleotides. It features multiple protective groups: a dimethoxytrityl (DMT) group at the 5'-hydroxyl position, a tert-butyldimethylsilyl (TBDMS) group at the 2'-hydroxyl position, and cyanoethyl (CE) group on the phosphoramidite at the 3' position. These modifications ensure the stability and integrity of the purine riboside during the synthesis process, facilitating the creation of high-quality, stable oligonucleotides for research and therapeutic applications.
CAT: BRP-02200
CAS: 2101776-87-6
Molecular Formula: C62H75N8O11PSi
Molecular Weight: 1167.37
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
InChIKey: LFCZZILBKNBHDI-IGXISVFNSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1O[Si](C)(C)C(C)(C)C)N2C=NC3=C(N=C(N=C32)NC(=O)COC4=CC=CC=C4)NC(=O)COC5=CC=CC=C5)COC(C6=CC=CC=C6)(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC
IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-[(2-phenoxyacetyl)amino]purin-6-yl]-2-phenoxyacetamide
InChI: InChI=1S/C62H75N8O11PSi/c1-42(2)70(43(3)4)82(78-37-21-36-63)80-55-51(38-77-62(44-22-15-12-16-23-44,45-28-32-47(73-8)33-29-45)46-30-34-48(74-9)35-31-46)79-59(56(55)81-83(10,11)61(5,6)7)69-41-64-54-57(65-52(71)39-75-49-24-17-13-18-25-49)67-60(68-58(54)69)66-53(72)40-76-50-26-19-14-20-27-50/h12-20,22-35,41-43,51,55-56,59H,21,37-40H2,1-11H3,(H2,65,66,67,68,71,72)/t51-,55-,56-,59-,82?/m1/s1
Synonyms: (2R,3R,4R,5R)-5-(2,6-bis(2-phenoxyacetamido)-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; Diaminopurine (di-PAC) CED phosphoramidite; 2,6-Diamino(N2,N6-diPhenoxyacetyl)-5'-O-(4,4'-Dimethoxytrityl)-2'-O-tert-butyldimethylsilyl-purine riboside-3'-cyanoethyl Phosphoramidite; DMT-2'-O-TBDMS-N2-Pac-A(N6-Pac) 3'-CE-Phosphoramidite
G-TOM-CE Phosphoramidite (BRP-02201)
Description: The synthesis of RNA using monomers containing the 2'-O-Triisopropylsilyloxymethyl (TOM) group (TOM-Protecting-Group) has very high coupling efficiency along with fast, simple deprotection.
CAT: BRP-02201
CAS: 253586-14-0
Molecular Formula: C52H72N7O10PSi
Molecular Weight: 1014.24
Purity: ≥98% by HPLC
Appearance: White to Golden Free-flowing Powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
InChIKey: IVLLKXVYBCLHEZ-VPVWFKJASA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OCO[Si](C(C)C)(C(C)C)C(C)C)N2C=NC3=C2N=C(NC3=O)NC(=O)C)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-[tri(propan-2-yl)silyloxymethoxy]oxolan-2-yl]-6-oxo-1H-purin-2-yl]acetamide
InChI: InChI=1S/C52H72N7O10PSi/c1-33(2)59(34(3)4)70(66-29-17-28-53)69-46-44(30-65-52(39-18-15-14-16-19-39,40-20-24-42(62-12)25-21-40)41-22-26-43(63-13)27-23-41)68-50(47(46)64-32-67-71(35(5)6,36(7)8)37(9)10)58-31-54-45-48(58)56-51(55-38(11)60)57-49(45)61/h14-16,18-27,31,33-37,44,46-47,50H,17,29-30,32H2,1-13H3,(H2,55,56,57,60,61)/t44-,46-,47-,50-,70?/m1/s1
Synonyms: 5'-Dimethoxytrityl-N-acetyl-Guanosine, 2'-O-triisopropylsilyloxymethyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N2-acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-triisopropylsilyloxymethyl-guanosine-Phosphoramidite; N-Acetyl-2'-O-[(triisopropylsilyloxy)methyl]-3'-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)guanosine; Guanosine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-DMTr-2'-O-TOM-G(Ac) Phosphoramidite; DMTr-2'-O-TOM-G(Ac) 3'-CE'-Phosphoramidite; G(Ac)-TOM-CE Phosphoramidite
Nap-dU CE-Phosphoramidite (BRP-02202)
Description: Nap-dU CE-Phosphoramidite is crucial for the automated synthesis of oligonucleotides, providing the necessary protection for functional groups to ensure accurate and efficient sequence assembly. The modified base ''dP'' allows for the incorporation of unique features into the oligonucleotides, which can be tailored for specific research, diagnostic, or therapeutic applications.
CAT: BRP-02202
CAS: 2133842-85-8
Molecular Formula: C51H56N5O9P
Molecular Weight: 913.99
Purity: ≥95%
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
InChIKey: WAQZWDAZYFQSHE-CNYVYYQHSA-N
CanonicalSMILES: N#CCCOP(OC1CC(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=C(C(=O)NC5=O)C(=O)NCC6=CC=CC=7C=CC=CC76)N(C(C)C)C(C)C
IUPAC Name: (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-((naphthalen-1-ylmethyl)carbamoyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
InChI: InChI=1S/C51H56N5O9P/c1-34(2)56(35(3)4)66(63-29-13-28-52)65-45-30-47(55-32-44(49(58)54-50(55)59)48(57)53-31-37-16-12-15-36-14-10-11-19-43(36)37)64-46(45)33-62-51(38-17-8-7-9-18-38,39-20-24-41(60-5)25-21-39)40-22-26-42(61-6)27-23-40/h7-12,14-27,32,34-35,45-47H,13,29-31,33H2,1-6H3,(H,53,57)(H,54,58,59)/t45-,46+,47+,66?/m0/s1
Synonyms: DMTr-5-[N-(naphthalen-2-ylmethyl)formamide]-dU-3'-CE-Phosphoramidite; Nap-dU CEP; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[5-(naphthalen-1-ylmethyl)carbamoyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
U-TOM-CE Phosphoramidite (BRP-02203)
Description: U-TOM-CE phosphoramidite is a phosphoramidite used in oligonucleotide synthesis. It features the TOM (triisopropylsilyloxymethyl) protecting group at the 2'-hydroxyl position and a cyanoethyl (CE) protecting group on the phosphoramidite at the 3' position. The TOM group provides protection during synthesis and can be removed under mild conditions, making this reagent useful for synthesizing RNA oligonucleotides. This phosphoramidite reagent enhances the stability and efficiency of oligonucleotide synthesis, which is crucial for applications in molecular biology, diagnostics, and therapeutic development.
CAT: BRP-02203
CAS: 220230-62-6
Molecular Formula: C49H69N4O10PSi
Molecular Weight: 933.17
Purity: ≥95%
Appearance: White to Off-white Free-flowing Powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
InChIKey: FKVFIIQPEPLSRC-BIPLCDCWSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OCO[Si](C(C)C)(C(C)C)C(C)C)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-[tri(propan-2-yl)silyloxymethoxy]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C49H69N4O10PSi/c1-33(2)53(34(3)4)64(60-30-16-28-50)63-45-43(62-47(52-29-27-44(54)51-48(52)55)46(45)58-32-61-65(35(5)6,36(7)8)37(9)10)31-59-49(38-17-14-13-15-18-38,39-19-23-41(56-11)24-20-39)40-21-25-42(57-12)26-22-40/h13-15,17-27,29,33-37,43,45-47H,16,30-32H2,1-12H3,(H,51,54,55)/t43-,45-,46-,47-,64?/m1/s1
Synonyms: 5'-Dimethoxytrityl-Uridine, 2'-O-triisopropylsilyloxymethyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2'-O-[(Triisopropylsilyloxy)methyl]-3'-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)uridine; (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 2'-O-TOM-U-3'-CE Phosphoramidite
Related CAS: 1509908-14-8 (Deleted CAS)
Spacer C12 CE Phosphoramidite (BRP-02205)
Description: Spacer phosphoramidites C3, 9, and 18 are used to insert spacer arms in oligonucleotides. When a longer spacer is required, the compound can be added multiple times.
CAT: BRP-02205
CAS: 158665-27-1
Molecular Formula: C42H61N2O5P
Molecular Weight: 704.93
Purity: >95% by HPLC
Appearance: Colorless oily matter
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Boiling Point: 702.3±60.0 °C at 760 mmHg
InChIKey: QZFCUJPRTWVAIA-UHFFFAOYSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCCCCCCCCCCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)OCCC#N
IUPAC Name: 3-[12-[bis(4-methoxyphenyl)-phenylmethoxy]dodecoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C42H61N2O5P/c1-35(2)44(36(3)4)50(49-34-20-31-43)48-33-19-14-12-10-8-7-9-11-13-18-32-47-42(37-21-16-15-17-22-37,38-23-27-40(45-5)28-24-38)39-25-29-41(46-6)30-26-39/h15-17,21-30,35-36H,7-14,18-20,32-34H2,1-6H3
Synonyms: SPACER-C12 CEP; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 12-[bis(4-methoxyphenyl)phenylmethoxy]dodecyl 2-cyanoethyl ester; 12-(4,4'-Dimethoxytrityloxy)dodecyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 12-(Bis(4-methoxyphenyl)(phenyl)methoxy)dodecyl(2-cyanoethyl)diisopropyl phosphoramidite; Spacer Phosphoramidite C12; Spacer-C12 Phosphoramidite; Spacer C12 CEP hosphoramidite; C12 Spacer Amidite
TFA-Pentylaminolinker Phosphoramidite (BRP-02206)
Description: TFA-Pentylaminolinker Phosphoramidite is a specialized reagent used in the synthesis of oligonucleotides, particularly for introducing functional groups or linkers during automated DNA or RNA synthesis.
CAT: BRP-02206
CAS: 139747-14-1
Molecular Formula: C16H29F3N3O3P
Molecular Weight: 399.39
Purity: ≥97% by HPLC
Appearance: Liquid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Shipping: Dry ice
InChIKey: OVFVLUKVODOLBV-UHFFFAOYSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCCCCNC(=O)C(F)(F)F)OCCC#N
IUPAC Name: N-[5-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypentyl]-2,2,2-trifluoroacetamide
InChI: InChI=1S/C16H29F3N3O3P/c1-13(2)22(14(3)4)26(25-12-8-9-20)24-11-7-5-6-10-21-15(23)16(17,18)19/h13-14H,5-8,10-12H2,1-4H3,(H,21,23)
Synonyms: 2-Cyanoethyl (5-(2,2,2-trifluoroacetamido)pentyl) diisopropylphosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl 5-[(trifluoroacetyl)amino]pentyl ester
PC Linker Phosphoramidite (BRP-02207)
Description: PC Linker Phosphoramidite, a phosphoramidite compound, is used to incorporate photolytic linkages into oligonucleotides.
CAT: BRP-02207
CAS: 168329-40-6
Molecular Formula: C39H46N3O7P
Molecular Weight: 699.78
Purity: ≥95%
Appearance: Pale yellow foam
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Symbol: PC Linker-CE Phosphoramidite
Shipping: Dry ice
InChIKey: KHOFWXQDBRVNMM-UHFFFAOYSA-N
CanonicalSMILES: N#CCCOP(OC(C=1C=CC=CC1N(=O)=O)CCOC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N(C(C)C)C(C)C
IUPAC Name: 3-(bis(4-methoxyphenyl)(phenyl)methoxy)-1-(2-nitrophenyl)propyl (2-cyanoethyl) diisopropylphosphoramidite
InChI: InChI=1S/C39H46N3O7P/c1-29(2)41(30(3)4)50(48-27-12-26-40)49-38(36-15-10-11-16-37(36)42(43)44)25-28-47-39(31-13-8-7-9-14-31,32-17-21-34(45-5)22-18-32)33-19-23-35(46-6)24-20-33/h7-11,13-24,29-30,38H,12,25,27-28H2,1-6H3
Synonyms: 3-(4,4'-Dimethoxytrityl)-1-(2-nitrophenyl)-propan-1-yl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; PC linker CE Phoshphoramidite; 1-(O-Ph-NO2)-3-(DMTr)oxypropyl amidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 3-[bis(4-methoxyphenyl)phenylmethoxy]-1-(2-nitrophenyl)propyl 2-cyanoethyl ester; 3-[Bis(4-methoxyphenyl)phenylmethoxy]-1-(2-nitrophenyl)propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 3-[bis(4-methoxyphenyl)phenylmethoxy]-1-(2-nitrophenyl)propyl 2-cyanoethyl ester
ssH-Linker (BRP-02208)
Description: ssH-Linker refers to a specific type of linker used in the synthesis of oligonucleotides, particularly in the context of RNA or DNA synthesis. This linker is designed to introduce a specific functional group or a spacer within an oligonucleotide sequence.
CAT: BRP-02208
CAS: 922522-12-1
Molecular Formula: C38H53N4O5P
Molecular Weight: 676.83
Purity: ≥97% by HPLC
Appearance: Solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Shipping: Dry ice
InChIKey: VTFLXOVDKJUHER-UHFFFAOYSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCCCCCNC(=O)OCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)OCCC#N
IUPAC Name: 2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethyl N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]carbamate
InChI: InChI=1S/C38H53N4O5P/c1-31(2)42(32(3)4)48(47-29-16-25-39)46-28-15-7-6-14-26-40-37(43)45-30-27-41-38(33-17-10-8-11-18-33,34-19-12-9-13-20-34)35-21-23-36(44-5)24-22-35/h8-13,17-24,31-32,41H,6-7,14-16,26-30H2,1-5H3,(H,40,43)
Synonyms: 9,11-Dioxa-2-aza-10-phosphatridecanoic acid, 10-[bis(1-methylethyl)amino]-13-cyano-, 2-[[(4-methoxyphenyl)diphenylmethyl]amino]ethyl ester; 2-[[(4-Methoxyphenyl)diphenylmethyl]amino]ethyl 10-[bis(1-methylethyl)amino]-13-cyano-9,11-dioxa-2-aza-10-phosphatridecanoate; ssH-H Amino Modifier
TFA-Hexylaminolinker Phosphoramidite (BRP-02209)
Description: TFA-Hexylaminolinker Phosphoramidite is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required.
CAT: BRP-02209
CAS: 133975-85-6
Molecular Formula: C17H31F3N3O3P
Molecular Weight: 413.42
Purity: ≥90%
Appearance: Colorless, light yellow solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Boiling Point: 433.7±45.0 °C at 760 mmHg
Symbol: TFA-Hexylaminolinker Amidite
Shipping: Dry ice
InChIKey: SMMKTKILBQHSFL-UHFFFAOYSA-N
Solubility: Soluble in Acetonitrile, DCM, THF
CanonicalSMILES: CC(C)N(C(C)C)P(OCCCCCCNC(=O)C(F)(F)F)OCCC#N
IUPAC Name: N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]-2,2,2-trifluoroacetamide
InChI: InChI=1S/C17H31F3N3O3P/c1-14(2)23(15(3)4)27(26-13-9-10-21)25-12-8-6-5-7-11-22-16(24)17(18,19)20/h14-15H,5-9,11-13H2,1-4H3,(H,22,24)
Synonyms: TFA-aminolinker C6 phosphoramidite; 2-Cyanoethyl (6-(2,2,2-trifluoroacetamido)hexyl) diisopropylphosphoramidite; 6-(N-Trifluoroacetamido)hexyl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-Amino-Modifier C6-TFA CE Phosphoramidite; Trifluoroacetyl-hexylamine-linker Phosphoramidite; 5'-Amino-Modifier C6-TFA CEP; Trifluoroacetyl cyanoethyl phosphoramidite amino-linker; C6 TFA linker amidite; TFA-Hexylaminolinker Amidite
5'-Amino Modifier (BRP-02210)
Description: MMT-Hexylaminolinker Phosphoramidite is designed for use in automatic synthesizers to functionalize the sequence of the 5'end of the target oligonucleotide. The use of trityl-protected amino-modifiers is recommended when purification is required prior to use.
CAT: BRP-02210
CAS: 114616-27-2
Molecular Formula: C35H48N3O3P
Molecular Weight: 589.75
Purity: ≥97.0%
Appearance: Colorless to light yellow oil
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Boiling Point: 634.0±55.0 °C at 760 mmHg
Symbol: MMT-hexylamine-linker amidite; N-MMT-C6 Amino Modifier
Formulation: Dilute with anhydrous acetonitrile
Shipping: Dry ice
InChIKey: YBANXOPIYSVPMH-UHFFFAOYSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCCCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)OCCC#N
IUPAC Name: 3-[[di(propan-2-yl)amino]-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexoxy]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C35H48N3O3P/c1-29(2)38(30(3)4)42(41-28-16-25-36)40-27-15-7-6-14-26-37-35(31-17-10-8-11-18-31,32-19-12-9-13-20-32)33-21-23-34(39-5)24-22-33/h8-13,17-24,29-30,37H,6-7,14-16,26-28H2,1-5H3
Synonyms: 6-(4-Monomethoxytrityl)-hexyl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-MMT-C6 Amino Modifier; 5'-Amino C6 Modifier Amidite
Spacer Phosphoramidite 9 (BRP-02211)
Description: Spacer phosphoramidites 9 is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required.
CAT: BRP-02211
CAS: 146668-73-7
Molecular Formula: C36H49N2O7P
Molecular Weight: 652.77
Purity: >95% by HPLC
Appearance: Colorless to light yellow oily matter
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Boiling Point: 672.1±55.0 °C at 760 mmHg
Symbol: Spacer-9 CE
InChIKey: PEJGGZVVBQPTRG-UHFFFAOYSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
IUPAC Name: 3-[2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C36H49N2O7P/c1-29(2)38(30(3)4)46(44-22-10-21-37)45-28-26-42-24-23-41-25-27-43-36(31-11-8-7-9-12-31,32-13-17-34(39-5)18-14-32)33-15-19-35(40-6)20-16-33/h7-9,11-20,29-30H,10,22-28H2,1-6H3
Synonyms: 9-O-Dimethoxytrityl-triethylene glycol, 1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-(2-(2-(bis(4-methoxyphenyl)(phenyl)methoxy)ethoxy)ethoxy)ethyl (2-cyanoethyl) diisopropylphosphoramidite; Spacer-9 CEP; Spacer-9 Phosphoramidite; 2-[2-[2-DMT]ethoxy]ethoxy]ethyl CE phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-[2-[2-[bis(4-methoxyphenyl)phenylmethoxy]ethoxy]ethoxy]ethyl 2-cyanoethyl ester; DMTr-O-Triethyleneglycol Phosphoramidite
PC Spacer Phosphoramidite (BRP-02212)
Description: PC Spacer phosphoramidite can be used as an intermediate to link any modification reagent (which can be used as phosphoramidite) to the end of the oligonucleotide. After light cleavage, 5'-phosphate is generated on the DNA, making it suitable for further biotransformation, such as gene construction and cloning after ligation.
CAT: BRP-02212
CAS: 653575-45-2
Molecular Formula: C43H53N4O8P
Molecular Weight: 784.88
Appearance: Off-white to yellow powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Formulation: Dilute with anhydrous acetonitrile
InChIKey: KYVUUUIHEDGDBA-UHFFFAOYSA-N
CanonicalSMILES: N#CCCOP(OC(C1=CC(=CC=C1N(=O)=O)CNC(=O)CCCOC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)C)N(C(C)C)C(C)C
IUPAC Name: 1-(5-((4-(bis(4-methoxyphenyl)(phenyl)methoxy)butanamido)methyl)-2-nitrophenyl)ethyl (2-cyanoethyl) diisopropylphosphoramidite
InChI: InChI=1S/C43H53N4O8P/c1-31(2)46(32(3)4)56(54-28-12-26-44)55-33(5)40-29-34(16-25-41(40)47(49)50)30-45-42(48)15-11-27-53-43(35-13-9-8-10-14-35,36-17-21-38(51-6)22-18-36)37-19-23-39(52-7)24-20-37/h8-10,13-14,16-25,29,31-33H,11-12,15,27-28,30H2,1-7H3,(H,45,48)
Synonyms: [4-(4,4'-Dimethoxytrityloxy)butyramidomethyl)-1-(2-nitrophenyl)-ethyl]-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 1-[5-[[[4-[bis(4-methoxyphenyl)phenylmethoxy]-1-oxobutyl]amino]methyl]-2-nitrophenyl]ethyl 2-cyanoethyl ester; 1-[5-[[[4-[Bis(4-methoxyphenyl)phenylmethoxy]-1-oxobutyl]amino]methyl]-2-nitrophenyl]ethyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 1-[5-[[[4-[bis(4-methoxyphenyl)phenylmethoxy]-1-oxobutyl]amino]methyl]-2-nitrophenyl]ethyl 2-cyanoethyl ester
Biotin TEG Phosphoramidite (BRP-02214)
Description: Biotin TEG Phosphoramidite incorporates a biotin label with triethylene glycol spacer, either internally or at the 5' end of an oligonucleotide. Biotin is commonly used in detection systems in conjunction with streptavidin
CAT: BRP-02214
CAS: 198080-44-3
Molecular Formula: C52H76N5O11PS
Molecular Weight: 1010.24
Purity: ≥95% by NMR
Appearance: Off-white Solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Boiling Point: 1018.0±65.0 °C at 760 mmHg
Symbol: BIOTIN-TEG CEP
Formulation: Dilute with anhydrous acetonitrile
InChIKey: JHOFQGWLXUQCDS-MPUKHDSVSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC(COCCOCCOCCOCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-[2-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropoxy]ethoxy]ethoxy]ethoxy]propyl]pentanamide
InChI: InChI=1S/C52H76N5O11PS/c1-39(2)57(40(3)4)69(67-29-12-26-53)68-46(37-66-52(41-14-8-7-9-15-41,42-18-22-44(60-5)23-19-42)43-20-24-45(61-6)25-21-43)36-65-35-34-64-33-32-63-31-30-62-28-13-27-54-49(58)17-11-10-16-48-50-47(38-70-48)55-51(59)56-50/h7-9,14-15,18-25,39-40,46-48,50H,10-13,16-17,27-38H2,1-6H3,(H,54,58)(H2,55,56,59)/t46?,47-,48-,50-,69?/m0/s1
Synonyms: 1-Dimethoxytrityloxy-3-O-(N-biotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-17-oxo-3,6,9,12-tetraoxa-16-azaheneicos-1-yl 2-cyanoethyl ester; Phosphoramidous acid, bis(1-methylethyl)-, 1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-21-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-17-oxo-3,6,9,12-tetraoxa-16-azaheneicos-1-yl 2-cyanoethyl ester, [3aS-(3aα,4β,6aα)]-[partial]-; Biotin-TEG CEP; Biotin TEG amidite; Biotin TEG CE Phosphoramidite
