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2'-Modified Phosphoramidites
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5'-Amino Modifier C3-TFA CE Phosphoramidite
Description: 5'-Amino Modifier C3-TFA CE Phosphoramidite is a valuable product used in the biomedical industry for the synthesis of modified nucleic acids. This phosphoramidite reagent allows for the introduction of an amino modifier group at the 5' position of nucleosides, enabling the creation of modified oligonucleotides with enhanced properties. It finds applications in various fields such as drug discovery, gene synthesis, and molecular diagnostics.
CAT: BRP-00229
CAS: 853955-89-2
Molecular Formula: C14H25F3N3O3P
Molecular Weight: 371.34
Appearance: Colorless Oil
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Storage: Store at -20 °C
Boiling Point: 391.4±42.0 °C at 760 mmHg
InChIKey: AOAXRHUQUZSDAX-UHFFFAOYSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCCNC(=O)C(F)(F)F)OCCC#N
IUPAC Name: N-[3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]-2,2,2-trifluoroacetamide
InChI: InChI=1S/C14H25F3N3O3P/c1-11(2)20(12(3)4)24(22-9-5-7-18)23-10-6-8-19-13(21)14(15,16)17/h11-12H,5-6,8-10H2,1-4H3,(H,19,21)
Synonyms: 5'-Amino Modifier C3 TFA CE Phosphoramidite; 5'-Amino-modifier-C 3-tfa cep; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 3-[(trifluoroacetyl)amino]propyl ester; 2-Cyanoethyl 3-[(trifluoroacetyl)amino]propyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl 3-[(trifluoroacetyl)amino]propyl ester; 5'-Amino-Modifier C3-TFA
Spacer Phosphoramidite 18 (BRP-00231)
Description: Spacer phosphoramidites 18 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-00231
CAS: 125607-09-2
Molecular Formula: C42H61N2O10P
Molecular Weight: 784.93
Purity: >95% by HPLC
Appearance: Colorless to light yellow oily matter
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Storage: Store at -20 °C
Boiling Point: 763.6±60.0 °C at 760 mmHg
InChIKey: ZTCKUVQHKIMCLI-UHFFFAOYSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOCCOCCOCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C42H61N2O10P/c1-35(2)44(36(3)4)55(53-22-10-21-43)54-34-32-51-30-28-49-26-24-47-23-25-48-27-29-50-31-33-52-42(37-11-8-7-9-12-37,38-13-17-40(45-5)18-14-38)39-15-19-41(46-6)20-16-39/h7-9,11-20,35-36H,10,22-34H2,1-6H3
Synonyms: 1,1-Bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-yl (2-cyanoethyl) diisopropylphosphoramidite; Spacer C18 CE Phosphoramidite; Spacer 18 Amidite; Hexaethylene glycol phosphoramidite; 18-O-(4,4'-Dimethoxytrityl)-hexaethylene glycol-1-[[(2-cyanoethyl)-(N,N-diisopropyl)]-Phosphoramidite; Spacer 18 Phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 19,19-bis(4-methoxyphenyl)-19-phenyl-3,6,9,12,15,18-hexaoxanonadec-1-yl 2-cyanoethyl ester; 19,19-Bis(4-methoxyphenyl)-19-phenyl-3,6,9,12,15,18-hexaoxanonadec-1-yl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; DMT Hexaethylene Glycol phosphoramidite
5'-BHQ-1 Phosphoramidite
Description: 5'-BHQ-1 Phosphoramidite, an indispensable reagent, is widely employed in synthesizing oligonucleotides with numerous biomedical potentialities. A notable function is creating luminous probes for detecting nucleic acid sequences in vivo and in vitro. Moreover, it has crucially contributed to the progress in crafting diagnostic devices for malignant neoplasms, viral infections and innate deficiencies.
CAT: BRP-00234
CAS: 1430816-77-5
Molecular Formula: C34H45N8O5P
Molecular Weight: 676.75
Purity: ≥98% by HPLC
Appearance: Dark red solid
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Storage: Store at -20°C
InChIKey: PYSPQPFQYWCYDV-UHFFFAOYSA-N
CanonicalSMILES: CCN(CCOP(N(C(C)C)C(C)C)OCCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3)C)[N+](=O)[O-])OC
IUPAC Name: 3-[[di(propan-2-yl)amino]-[2-[N-ethyl-4-[[2-methoxy-5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]phenyl]diazenyl]anilino]ethoxy]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C34H45N8O5P/c1-9-40(18-20-47-48(46-19-10-17-35)41(24(2)3)25(4)5)29-14-12-28(13-15-29)36-39-32-22-27(7)31(23-34(32)45-8)38-37-30-16-11-26(6)21-33(30)42(43)44/h11-16,21-25H,9-10,18-20H2,1-8H3
Synonyms: 4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite; 5'-HDQ-1 Phosphoramidite; BHQ-1-Amidite; BHQ-1 Amidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 2-[ethyl[4-[2-[2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]amino]ethyl ester; 2-Cyanoethyl 2-[ethyl[4-[2-[2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]amino]ethyl N,N-bis(1-methylethyl)phosphoramidite; DusQ1 amidite, 5'-terminal
5'-BHQ-2 Phosphoramidite
Description: 5'-BHQ-2 Phosphoramidite is integral in the synthesis of oligonucleotides for cutting-edge biomedical investigations and diagnostics, showcasing its prowess as a fluorescent quencher. It expedites the identification and evaluation of diverse DNA and RNA patterns. With unparalleled efficacy and unwavering consistency, it fulfills an optimal role in real-time PCR, next-generation sequencing is and hybridization assays.
CAT: BRP-00235
CAS: 1345959-73-0
Molecular Formula: C33H43N8O6P
Molecular Weight: 678.72
Purity: ≥98% by HPLC
Appearance: Dark purple solid
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Storage: Store at -20°C
InChIKey: OXESOGDAJXFPNE-UHFFFAOYSA-N
CanonicalSMILES: CCN(CCOP(N(C(C)C)C(C)C)OCCC#N)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2OC)N=NC3=CC=C(C=C3)[N+](=O)[O-])OC
IUPAC Name: 3-[2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C33H43N8O6P/c1-8-39(19-21-47-48(46-20-9-18-34)40(24(2)3)25(4)5)28-14-10-26(11-15-28)35-37-30-22-33(45-7)31(23-32(30)44-6)38-36-27-12-16-29(17-13-27)41(42)43/h10-17,22-25H,8-9,19-21H2,1-7H3
Synonyms: 4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 2-[[4-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]ethylamino]ethyl ester; 2-Cyanoethyl 2-[[4-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenyl]ethylamino]ethyl N,N-bis(1-methylethyl)phosphoramidite; BHQ-2-Amidite; BHQ-2 Amidite
5'-Aldehyde-Modifier C2 Phosphoramidite
Description: 5'-Aldehyde-Modifier C2 Phosphoramidite, an essential reagent for bioconjugation and labeling of oligonucleotides, is an attractive option for introducing aldehydes into DNA strands in a site-selective and efficient manner. With its potential applications in gene editing, diagnostics, and drug discovery, this product provides researchers with a versatile tool for developing advanced therapies. The wide range of possibilities provided by this reagent sets it apart from other options on the market, making it an essential component in any research lab dealing with DNA analyses.
CAT: BRP-00236
CAS: 433684-36-7
Molecular Formula: C25H41N2O5P
Molecular Weight: 480.58
Purity: ≥95%
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Storage: Store at -20 °C
InChIKey: JCAVMJJPXGZACF-UHFFFAOYSA-N
Solubility: Soluble in Anhydrous Acetonitrile
CanonicalSMILES: N#CCCOP(OCCOC1=CC=C(C=C1)C2OCC(CO2)(CC)CC)N(C(C)C)C(C)C
InChI: InChI=1S/C25H41N2O5P/c1-7-25(8-2)18-29-24(30-19-25)22-10-12-23(13-11-22)28-16-17-32-33(31-15-9-14-26)27(20(3)4)21(5)6/h10-13,20-21,24H,7-9,15-19H2,1-6H3
Synonyms: 5'-Aldehyde-C2 Amidite; 2-[4-(5,5-Diethyl-1,3-dioxan-2-yl)phenoxy]ethan-1-yl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 2-[4-(5,5-diethyl-1,3-dioxan-2-yl)phenoxy]ethyl ester; 2-Cyanoethyl 2-[4-(5,5-diethyl-1,3-dioxan-2-yl)phenoxy]ethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl 2-[4-(5,5-diethyl-1,3-dioxan-2-yl)phenoxy]ethyl ester
(2-Cyanoethyl) (2,2-bis(ethoxycarbonyl)-3-(4,4'-dimethoxytrityloxy)propyl-1) N,N-diisopropylphosphoramidite
Description: N,N-diisopropylphosphoramidite, a catalytic compound, is an essential building block for oligonucleotide synthesis used in various therapeutic domains such as antisense therapy, siRNA, and gene editing. This efficient and highly pure chemical ensures the production of top-quality therapeutic oligonucleotides.
CAT: BRP-00237
CAS: 171285-25-9
Molecular Formula: C39H51N2O9P
Molecular Weight: 722.80
Purity: ≥97% by HPLC
Appearance: Colorless semisolid
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Storage: Store at -20 °C
Boiling Point: 740.0±60.0°C at 760 mmHg
InChIKey: IEKIULVSVQLVMS-UHFFFAOYSA-N
CanonicalSMILES: CCOC(=O)C(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)(COP(N(C(C)C)C(C)C)OCCC#N)C(=O)OCC
IUPAC Name: diethyl 2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]propanedioate
InChI: InChI=1S/C39H51N2O9P/c1-9-46-36(42)38(37(43)47-10-2,28-50-51(49-26-14-25-40)41(29(3)4)30(5)6)27-48-39(31-15-12-11-13-16-31,32-17-21-34(44-7)22-18-32)33-19-23-35(45-8)24-20-33/h11-13,15-24,29-30H,9-10,14,26-28H2,1-8H3
Synonyms: Chemical phosphorylation reagent for oligonucleotide synthesis; Propanedioic acid, [[bis(4-methoxyphenyl)phenylmethoxy]methyl][[[[bis(1-methylethyl)amino] (2-cyanoethoxy)phosphino]oxy]methyl]-, diethyl ester; CPⅡ; CPRII; 2-[(4,4'-Dimethoxytrityloxy)methyl]-2-[[(diisopropylamino)(2-cyanoethoxy)phosphinooxy]methyl]malonic acid diethyl ester; Diethyl {[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}({[(2-cyanoethoxy)(diisopropylamino)phosphino]oxy}methyl)malonate; Chemical Phosphorylation Reagent II (CPR II); 3-(4,4'-dimethoxytrityloxy)-2,2-dicarboxyethyl]propyl(2-cyanoethyl)(N, N-diisopropyl)phosphoramidite
A(Ac)-TOM-CE Phosphoramidite
Description: 2'-O-TOM-A(Ac) Phosphoramidite is a specialized reagent used in oligonucleotide synthesis. It features a 2'-O-TOM (2'-O-tomc) modification attached to an adenosine (A) nucleotide, along with an acetyl (Ac) group. This modification enhances stability and protects against nuclease degradation. It is often employed in applications such as RNA interference, gene expression modulation, and therapeutic RNA-based treatments. 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-00239
CAS: 253586-13-9
Molecular Formula: C52H72N7O9PSi
Molecular Weight: 998.23
Purity: ≥95%
Appearance: White to Off-white Free-flowing Powder
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Storage: Store at -20°C
InChIKey: TWRRCYAUVCYCGL-UIRZPSOPSA-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=C(N=CN=C32)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]purin-6-yl]acetamide
InChI: InChI=1S/C52H72N7O9PSi/c1-34(2)59(35(3)4)69(65-29-17-28-53)68-47-45(30-64-52(40-18-15-14-16-19-40,41-20-24-43(61-12)25-21-41)42-22-26-44(62-13)27-23-42)67-51(48(47)63-33-66-70(36(5)6,37(7)8)38(9)10)58-32-56-46-49(57-39(11)60)54-31-55-50(46)58/h14-16,18-27,31-32,34-38,45,47-48,51H,17,29-30,33H2,1-13H3,(H,54,55,57,60)/t45-,47-,48-,51-,69?/m1/s1
Synonyms: 5'-Dimethoxytrityl-N-acetyl-Adenosine, 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)adenosine; Adenosine, 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]; N-Acetyl-5'-O-DMT-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-adenosine 3'-CE phosphoramidite; 5'-O-DMTr-2'-O-TOM-A(Ac) Phosphoramidite; N6-acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-triisopropylsilyloxymethyl-Phosphoramidite; 2'-TOM A(Ac) amidite; A-TOM-CE Phosphoramidite; 5'-DMT-2'-TOM-ribo Adenosine (n-acetyl) OP
Related CAS: 2659239-38-8 (Deleted CAS)
Zebularine 3'-CE phosphoramidite
Description: Zebularine 3'-CE phosphoramidite is a key compound widely used in biomedical field playing a crucial role in the synthesis of oligonucleotides and specifically designed for the modification of nucleic acids. It enables the research of various diseases, including cancer, by targeting specific gene sequences and regulating gene expression.
CAT: BRP-00240
CAS: 155831-90-6
Molecular Formula: C45H61N4O8PSi
Molecular Weight: 845.04
Purity: 95%
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Storage: Store at -20 °C
InChIKey: UEUDLVPTCOPGMZ-MGVQLQBBSA-N
Solubility: Soluble in Anhydrous Acetonitrile
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1O[Si](C)(C)C(C)(C)C)N2C=CC=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]-4-[tert-butyl(dimethyl)silyl]oxy-5-(2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C45H61N4O8PSi/c1-32(2)49(33(3)4)58(54-30-15-27-46)56-40-39(55-42(48-29-16-28-47-43(48)50)41(40)57-59(10,11)44(5,6)7)31-53-45(34-17-13-12-14-18-34,35-19-23-37(51-8)24-20-35)36-21-25-38(52-9)26-22-36/h12-14,16-26,28-29,32-33,39-42H,15,30-31H2,1-11H3/t39-,40-,41-,42-,58?/m1/s1
Synonyms: 5'-Dimethoxytrityl-pyrimidin-2-one-riboside, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Zebularine-CE Phosphoramidite; 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-2(1H)-pyrimidinone; Zebularine CEP
N4-Acetyl-5'-O-DMT-2'-O-triisopropylsilyloxymethyl-5-methylcytidine 3'-CE phosphoramidite
Description: N4-Acetyl-5'-O-DMT-2'-O-triisopropylsilyloxymethyl-5-methylcytidine 3'-CE phosphoramidite is a crucial component used in the development of advanced biomedical therapies. This compound plays a pivotal role in the synthesis of modified nucleic acids utilized for treating various diseases like cancer, viral infections, and genetic disorders. Its unique structure enhances the stability and efficacy of therapeutic molecules, allowing targeted delivery and improved treatment outcomes.
CAT: BRP-00241
CAS: 872548-65-7
Molecular Formula: C52H74N5O10PSi
Molecular Weight: 988.23
Purity: 97%
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Storage: Store at -20 °C
InChIKey: OBHVHGNMPRNNPM-RNGKMJNNSA-N
Solubility: Soluble in Anhydrous Acetonitrile
CanonicalSMILES: CC1=CN(C(=O)N=C1NC(=O)C)C2C(C(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N)OCO[Si](C(C)C)(C(C)C)C(C)C
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]-5-methyl-2-oxopyrimidin-4-yl]acetamide
InChI: InChI=1S/C52H74N5O10PSi/c1-34(2)57(35(3)4)68(64-30-18-29-53)67-47-46(32-63-52(41-19-16-15-17-20-41,42-21-25-44(60-13)26-22-42)43-23-27-45(61-14)28-24-43)66-50(56-31-39(11)49(54-40(12)58)55-51(56)59)48(47)62-33-65-69(36(5)6,37(7)8)38(9)10/h15-17,19-28,31,34-38,46-48,50H,18,30,32-33H2,1-14H3,(H,54,55,58,59)/t46-,47-,48-,50-,68?/m1/s1
Synonyms: N4-Acetyl-5'-O-DMT-2'-O-TOM-5-methylcytidine 3'-CE phosphoramidite; 5-MeC-CE Phosphoramidite; 5-Me-C-TOM-CE Phosphoramidite; 5'-Dimethoxytrityl-N-acetyl-5-methyl-Cytidine, 2'-O-triisopropylsilyloxymethyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5-methyl-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]cytidine
2-Aminopurine riboside CEP
Description: 2-Aminopurine riboside CEP, an indispensable chemical entity extensively utilized within the biomedical sector, serves as a nucleoside analog. Its application predominantly revolves around the investigation and advancement of antiviral therapeutics designed to combat RNA virus-induced infections.
CAT: BRP-00242
CAS: 151059-65-3
Molecular Formula: C50H68N7O8PSi
Molecular Weight: 954.18
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Storage: Store at -20 °C
InChIKey: NSNBXSIELVIXGV-SEHLHCIHSA-N
Solubility: Soluble in Anhydrous Acetonitrile
CanonicalSMILES: CC(C)C(=O)NC1=NC=C2C(=N1)N(C=N2)C3C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N)O[Si](C)(C)C(C)(C)C
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]purin-2-yl]-2-methylpropanamide
InChI: InChI=1S/C50H68N7O8PSi/c1-33(2)46(58)55-48-52-30-41-45(54-48)56(32-53-41)47-44(65-67(12,13)49(7,8)9)43(64-66(62-29-17-28-51)57(34(3)4)35(5)6)42(63-47)31-61-50(36-18-15-14-16-19-36,37-20-24-39(59-10)25-21-37)38-22-26-40(60-11)27-23-38/h14-16,18-27,30,32-35,42-44,47H,17,29,31H2,1-13H3,(H,52,54,55,58)/t42-,43-,44-,47-,66?/m1/s1
Synonyms: N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purin-2-yl]-2-methylpropanamide; 2-Aminopurine-TBDMS-CE Phosphoramidite; 5'-Dimethoxytrityl-N2-isobutyryl-2-aminopurine riboside, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino Purine Riboside CED phosphoramidite
5-Br-rU Phosphoramidite
Description: 5-Br-rU Phosphoramidite, a vital constituent in biomedical research and drug development, finds utility as a building block for oligonucleotide union and holds immense potential in therapies for diseases like cancer and viral infections. Notably, owing to its distinctive chemical features, it can tinker with the structure and function of nucleic acids, facilitating precise treatment, and improved delivery of medications.
CAT: BRP-00243
CAS: 166733-98-8
Molecular Formula: C45H60BrN4O9PSi
Molecular Weight: 939.96
Purity: ≥97% by HPLC
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Storage: Store at -20 °C
InChIKey: URWJXIOFFASYFA-IPXQPGKOSA-N
Solubility: Soluble in Anhydrous Acetonitrile
CanonicalSMILES: N#CCCOP(OC1C(OC(N2C=C(Br)C(=O)NC2=O)C1O[Si](C)(C)C(C)(C)C)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N(C(C)C)C(C)C
IUPAC Name: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
InChI: InChI=1S/C45H60BrN4O9PSi/c1-30(2)50(31(3)4)60(56-27-15-26-47)58-39-38(57-42(40(39)59-61(10,11)44(5,6)7)49-28-37(46)41(51)48-43(49)52)29-55-45(32-16-13-12-14-17-32,33-18-22-35(53-8)23-19-33)34-20-24-36(54-9)25-21-34/h12-14,16-25,28,30-31,38-40,42H,15,27,29H2,1-11H3,(H,48,51,52)/t38-,39-,40-,42-,60?/m1/s1
Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-bromo-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-5-bromo-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine; 5-Bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-D-uridine 3'-CE phosphoramidite; Br-U-CE Phosphoramidite; 5-Bromo Uridine CED phosphoramidite; 5-Bromo 2'-TBDMS Uridine 3'-CE phosphoramidite; DMTr-2'-O-TBDMS-5-Br-rU-3'-CE-Phosphoramidite
5'-O-DMT-2'-O-methylinosine 3'-CE phosphoramidite
Description: 5'-O-DMT-2'-O-methylinosine 3'-CE phosphoramidite is a vital component used in the research and development of RNA molecules for biomedical research. It functions as a phosphoramidite building block to introduce the modified nucleoside 5'-O-DMT-2'-O-methylinosine into RNA sequences. This modified nucleoside plays a crucial role in studying the structure, function and therapeutic potential of RNA molecules involved in various diseases, including cancer and genetic disorders.
CAT: BRP-00244
CAS: 128219-85-2
Molecular Formula: C41H49N6O8P
Molecular Weight: 784.83
Purity: ≥98%
Appearance: White to off-white powder
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Storage: Store at -20 °C
InChIKey: PVFNTYBGWVZMCX-HLHZJIEZSA-N
Solubility: Soluble in Anhydrous Acetonitrile
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OC)N2C=NC3=C2N=CNC3=O)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-methoxy-5-(6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C41H49N6O8P/c1-27(2)47(28(3)4)56(53-23-11-22-42)55-36-34(54-40(37(36)51-7)46-26-45-35-38(46)43-25-44-39(35)48)24-52-41(29-12-9-8-10-13-29,30-14-18-32(49-5)19-15-30)31-16-20-33(50-6)21-17-31/h8-10,12-21,25-28,34,36-37,40H,11,23-24H2,1-7H3,(H,43,44,48)/t34-,36-,37-,40-,56?/m1/s1
Synonyms: 2'-OMe-I-CE Phosphoramidite; 2'-O-Methyl Inosine Phosphoramidite; 5'-O-(4,4-Dimethoxytrityl)-2'-O-methyl inosine-3'-CED phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-inosine-3'-cyanoethyl phosphoramidite; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 5'-Dimethoxytrityl-Inosine, 2'-O-methyl, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2'-O-Methyl Inosine CED phosphoramidite; 2'-O-Methyl-I CEP
5'-CDPI3 MGB™ Phosphoramidite
Description: 5'-CDPI3 MGB Phosphoramidite is a cutting-edge compound used in the development of drugs for studying various diseases. By utilizing its unique properties, this phosphoramidite aids in the research and development of nucleotide analogs, facilitating the discovery of potential therapeutic compounds targeting specific diseases.
CAT: BRP-00245
CAS: 1419845-08-1
Molecular Formula: C67H82F3N10O13P
Molecular Weight: 1323.42
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Storage: Store at -20°C
InChIKey: AVLXKOFWVIDHMN-UHFFFAOYSA-N
Solubility: Soluble in Anhydrous Acetonitrile
CanonicalSMILES: CCOC(=O)N1C2=C(C=C1C(=O)N3CCC4=C3C=CC5=C4C=C(N5C(=O)OCC)C(=O)N6CCC7=C6C=CC8=C7C=C(N8C(=O)OCC)C(=O)N(C)CCCCCCN(C)C(=O)C(F)(F)F)C9=C(C=C2)N(CC9)C(=O)CCCCCOP(N(C(C)C)C(C)C)OCCC#N
IUPAC Name: ethyl 6-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexanoyl]-2-[3-ethoxycarbonyl-2-[3-ethoxycarbonyl-2-[methyl-[6-[methyl-(2,2,2-trifluoroacetyl)amino]hexyl]carbamoyl]-7,8-dihydropyrrolo[3,2-e]indole-6-carbonyl]-7,8-dihydropyrrolo[3,2-e]indole-6-carbonyl]-7,8-dihydropyrrolo[3,2-e]indole-3-carboxylate
InChI: InChI=1S/C67H82F3N10O13P/c1-10-89-64(86)77-53-26-23-51-45(47(53)39-56(77)60(82)72(8)32-17-13-14-18-33-73(9)63(85)67(68,69)70)29-35-75(51)62(84)58-41-49-46-30-36-76(52(46)24-27-55(49)79(58)66(88)91-12-3)61(83)57-40-48-44-28-34-74(50(44)22-25-54(48)78(57)65(87)90-11-2)59(81)21-16-15-19-37-92-94(93-38-20-31-71)80(42(4)5)43(6)7/h22-27,39-43H,10-21,28-30,32-38H2,1-9H3
Synonyms: 6-(6-(Ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(methyl(6-(2,2,2-trifluoro-N-methylacetamido)hexyl)carbamoyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2-dihydropyrrolo[3,2-e]indol-3(6H)-yl)-6-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Benzo[1,2-b:4,3-b']dipyrrole-3(6H)-carboxylic acid, 6-[[6-[6-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]-1-oxohexyl]-3-(ethoxycarbonyl)-3,6,7,8-tetrahydrobenzo[1,2-b:4,3-b']dipyrrol-2-yl]carbonyl]-2-[[6-(ethoxycarbonyl)-1,6-dihydro-7-[[methyl[6-[methyl(2,2,2-trifluoroacetyl)amino]hexyl]amino]carbonyl]benzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-7,8-dihydro-, ethyl ester; Ethyl 6-[[6-[6-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]-1-oxohexyl]-3-(ethoxycarbonyl)-3,6,7,8-tetrahydrobenzo[1,2-b:4,3-b']dipyrrol-2-yl]carbonyl]-2-[[6-(ethoxycarbonyl)-1,6-dihydro-7-[[methyl[6-[methyl(2,2,2-trifluoroacetyl)amino]hexyl]amino]carbonyl]benzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-7,8-dihydrobenzo[1,2-b:4,3-b']dipyrrole-3(6H)-carboxylate; 5'-CDPI3 MGB Phosphoramidite
2-Cyanoethyl 6-[(2-methyl-1-oxo-2-propen-1-yl)amino]hexyl N,N-bis(1-methylethyl)phosphoramidite
Description: 2-Cyanoethyl 6-[(2-methyl-1-oxo-2-propen-1-yl)amino]hexyl N,N-bis(1-methylethyl)phosphoramidite is a phosphoramidite reagent used in solid-phase oligonucleotide synthesis. This reagent is employed in the synthesis of modified nucleotides and oligonucleotides, particularly for introducing functionalities or labels into nucleic acids for various applications in molecular biology, such as site-specific modification, RNA interference, and antisense technology.
CAT: BRP-00248
CAS: 1226983-36-3
Molecular Formula: C19H36N3O3P
Molecular Weight: 385.48
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Storage: Store at -20 °C
InChIKey: DZRKHCTWELOFAU-UHFFFAOYSA-N
Solubility: Soluble in Anhydrous Acetonitrile
CanonicalSMILES: CC(C)N(C(C)C)P(OCCCCCCNC(=O)C(=C)C)OCCC#N
IUPAC Name: N-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexyl]-2-methylprop-2-enamide
InChI: InChI=1S/C19H36N3O3P/c1-16(2)19(23)21-13-9-7-8-10-14-24-26(25-15-11-12-20)22(17(3)4)18(5)6/h17-18H,1,7-11,13-15H2,2-6H3,(H,21,23)
Synonyms: Methacrylate C6 Phosphoramidite; 6-methacrylamido-hexyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 6-[(2-methyl-1-oxo-2-propen-1-yl)amino]hexyl ester; 5'-Acrydite Amidite; Methacrylate C6 Amidite
Solid Chemical phosphorylation reagent II
Description: Solid Chemical phosphorylation reagent II is a click chemistry reagent for the synthesis of oligonucleotides possessing 5'-terminal phosphate residues.
CAT: BRP-00250
CAS: 202284-84-2
Molecular Formula: C37H49N4O7P
Molecular Weight: 692.79
Purity: >95% by HPLC
Appearance: Off-white Solid
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Storage: Store at -20°C
InChIKey: HAUCJKGKHJPPNN-UHFFFAOYSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OCC(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)(C(=O)NC)C(=O)NC
IUPAC Name: 2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-N,N'-dimethylpropanediamide
InChI: InChI=1S/C37H49N4O7P/c1-27(2)41(28(3)4)49(47-24-12-23-38)48-26-36(34(42)39-5,35(43)40-6)25-46-37(29-13-10-9-11-14-29,30-15-19-32(44-7)20-16-30)31-17-21-33(45-8)22-18-31/h9-11,13-22,27-28H,12,24-26H2,1-8H3,(H,39,42)(H,40,43)
Synonyms: Chemical phosphorylation amidite; [3-(4,4'-Dimethoxytrityloxy)-2,2-dicarboxymethylamido]propyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-(methylamino)-2-[(methylamino)carbonyl]-3-oxopropyl 2-cyanoethyl ester; Solid Chemical Phosphorylation Reagent 2; 2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(methylamino)-2-(methylcarbamoyl)-3-oxopropyl(2-cyanoethyl)(N,N-diisopropyl)phosphoramidite
5'-Amino-Modifier 5
Description: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl[2-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]ethoxy]ethyl] ester is an intricate biomedical compound, manifesting remarkable potential as a therapeutic agent for targeted drug delivery. Its distinctive mechanism centers on precise cellular pathway targeting, facilitating the hinderance of malignant proliferation and dissemination.
CAT: BRP-00251
CAS: 612548-86-4
Molecular Formula: C33H44N3O4P
Molecular Weight: 577.69
Appearance: Light-yellow Oil
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Storage: Store at -20°C
Boiling Point: 620.3±55.0 °C at 760 mmHg
InChIKey: VPCIMMMVDXMIED-UHFFFAOYSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC
IUPAC Name: 3-[[di(propan-2-yl)amino]-[2-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethoxy]ethoxy]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C33H44N3O4P/c1-27(2)36(28(3)4)41(39-23-12-21-34)40-26-25-38-24-22-35-33(29-13-8-6-9-14-29,30-15-10-7-11-16-30)31-17-19-32(37-5)20-18-31/h6-11,13-20,27-28,35H,12,22-26H2,1-5H3
Synonyms: 2-[2-(4-Monomethoxytrityl)aminoethoxy]ethyl-(2-cyanoethyl)-N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl [2-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]ethoxy]ethyl] ester; 2-Cyanoethyl [2-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]ethoxy]ethyl] N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl 2-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]ethoxy]ethyl ester
5'-DMS(O)MT-Amino-Modifier C6
Description: 5'-DMS(O)MT-Amino-Modifier C6, a unique oligonucleotide modification derivative utilized as a DNA probe for biomedical research, offers selective DNA fragment labeling for fluorescent detection, hybridization assays, and gene expression analysis.
CAT: BRP-00252
CAS: 1173109-53-9
Molecular Formula: C37H52N3O5PS
Molecular Weight: 681.34
Purity: NMR 1H, 31P, HPLC (95%)
Appearance: yellowish viscous oil
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Storage: Store at -20°C
Boiling Point: 731.2±60.0 °C at 760 mmHg
InChIKey: AEUCXPPPONCIRE-UHFFFAOYSA-N
Solubility: soluble in acetonitrile, dichloromethane
CanonicalSMILES: CC(C)N(C(C)C)P(OCCCCCCNC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)C)OCCC#N
IUPAC Name: 3-[6-[[bis(4-methoxyphenyl)-(4-methylsulfinylphenyl)methyl]amino]hexoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C37H52N3O5PS/c1-29(2)40(30(3)4)46(45-28-12-25-38)44-27-11-9-8-10-26-39-37(31-13-19-34(42-5)20-14-31,32-15-21-35(43-6)22-16-32)33-17-23-36(24-18-33)47(7)41/h13-24,29-30,39H,8-12,26-28H2,1-7H3
Synonyms: DMS(O)MT aminolink C6; 6-(4,4'-Dimethoxy-4''-methylsulfonyl-tritylamino)hexyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 6-[[bis(4-methoxyphenyl)[4-(methylsulfinyl)phenyl]methyl]amino]hexyl 2-cyanoethyl ester; 6-[[Bis(4-methoxyphenyl)[4-(methylsulfinyl)phenyl]methyl]amino]hexyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite
Ethynyl 2-deoxy-5-O-DMT-ribosyl 3-CE phosphoramidite
Description: Ethynyl 2-deoxy-5-O-DMT-ribosyl 3-CE phosphoramidite is an indispensible compound, catering to the synthesis of modified oligonucleotides. Its application in drug R&D facilitates the investigation of nucleic acid interactions and chemical alterations.
CAT: BRP-00253
CAS: 1173797-55-1
Molecular Formula: C37H45N2O6P
Molecular Weight: 644.74
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Storage: Store at -20 °C
InChIKey: SGSVNADNKJQVBP-OFEIKZNSSA-N
Solubility: Soluble in Anhydrous Acetonitrile
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#C
IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-ethynyloxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C37H45N2O6P/c1-8-32-25-35(45-46(43-24-12-23-38)39(27(2)3)28(4)5)36(44-32)26-42-37(29-13-10-9-11-14-29,30-15-19-33(40-6)20-16-30)31-17-21-34(41-7)22-18-31/h1,9-11,13-22,27-28,32,35-36H,12,24-26H2,2-7H3/t32-,35-,36+,46?/m0/s1
Synonyms: 1-Ethynyl-dSpacer CE Phosphoramidite; 5'-O-Dimethoxytrityl-1'-ethynyl-2'-deoxyribose-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; D-ribo-Hept-1-ynitol, 3,6-anhydro-7-O-[bis(4-methoxyphenyl)phenylmethyl]-1,2,4-trideoxy-, 5-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
5'-Aminooxy-Modifier-11-CE Phosphoramidite
Description: 5'-Aminooxy-Modifier-11-CE Phosphoramidite is a critical component in the synthesis of modified RNA oligonucleotides used in biomedical research. This product is used to introduce aminooxy modifications into the RNA sequence, allowing for specific chemical conjugation reactions with drugs or disease biomarkers. These modified oligonucleotides can be used to study disease mechanisms, develop targeted drug delivery systems, and support gene therapy research.
CAT: BRP-00254
Molecular Formula: C38H54N3O8P
Molecular Weight: 711.82
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Storage: Store at 2-8 °C
InChIKey: HQAZEHVGEGYDBR-UHFFFAOYSA-N
Solubility: Soluble in Anhydrous Acetonitrile
CanonicalSMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOCCONC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
IUPAC Name: 3-[2-[2-[2-[2-[[bis(4-methoxyphenyl)-phenylmethyl]amino]oxyethoxy]ethoxy]ethoxy]ethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChI: InChI=1S/C38H54N3O8P/c1-31(2)41(32(3)4)50(48-22-10-21-39)49-30-28-46-26-24-44-23-25-45-27-29-47-40-38(33-11-8-7-9-12-33,34-13-17-36(42-5)18-14-34)35-15-19-37(43-6)20-16-35/h7-9,11-20,31-32,40H,10,22-30H2,1-6H3
Synonyms: 10-[N-Dimethoxytrityl-aminooxyethyl)]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-DMT-Aminooxy-PEG4-phosphoramidite
5'-Thiol-Modifier C6
Description: 5'-Thiol-Modifier C6, a biomedical agent, serves as a transformative tool for DNA sequence modification, gear towards tailor-made treatment of neoplastic disorders, viral contagions, as well as genetic anomalies. By minimizing harm to healthy cells while directing medicines to diseased cells, its role in therapeutic regimes for cancer, viral infections, and genetics is eminent and valuable.
CAT: BRP-00255
CAS: 116919-17-6
Molecular Formula: C34H45N2O2PS
Molecular Weight: 576.78
Appearance: White to off-white powder
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Storage: Store at -20°C
InChIKey: GLSHNXWOHYCVKS-UHFFFAOYSA-N
CanonicalSMILES: CC(C)N(C(C)C)P(OCCCCCCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCC#N
IUPAC Name: 3-[[di(propan-2-yl)amino]-(6-tritylsulfanylhexoxy)phosphanyl]oxypropanenitrile
InChI: InChI=1S/C34H45N2O2PS/c1-29(2)36(30(3)4)39(38-27-18-25-35)37-26-16-5-6-17-28-40-34(31-19-10-7-11-20-31,32-21-12-8-13-22-32)33-23-14-9-15-24-33/h7-15,19-24,29-30H,5-6,16-18,26-28H2,1-4H3
Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 6-[(triphenylmethyl)thio]hexyl ester; 2-Cyanoethyl 6-[(triphenylmethyl)thio]hexyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl 6-[(triphenylmethyl)thio]hexyl ester; 2-cyanoethyl (6-(tritylthio)hexyl) diisopropylphosphoramidite; S-Trityl-6-mercaptohexyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N,N-Diisopropylamide phosphorous acid (2-cyanoethyl)[6-(tritylthio)hexyl] ester; Tr-Thio-C6-linker amidite; 5' Thio C6 Modifier; Trityl-6-Thiohexyl Amidite; 5'-Thiol (S-Trityl)-hexyl-C6-Modifier phosphoramidite; 5'-Thiol (S-Trityl)-hexyl-C6-Modifier (2-cyanoethyl)-(N,N-diisopropyl)-Phosphoramidite; 5'-Thiol (S-Trityl)-hexyl-C6-Modifier; 5'-Thiol Modifier Hexyl CED phosphoramidite
