Nucleosides - RNA / BOC Sciences

5'-O-DMT-N2-isobutyryl-2'-O-propargylguanosine

Description: 5'-O-DMT-N2-isobutyryl-2'-O-propargylguanosine is an advanced compound prescribed for research of viral infections, demonstrating inhibitory efficacy by selectively targeting specific RNA viruses. Employing a potent mechanism of inhibiting viral replication and considerably attenuating viral loads, this compound exhibits promising potential in the research of RNA virus-induced ailments such as influenza and hepatitis C.

CAT: BRP-01636

CAS: 171486-53-6

MF: C38H39N5O8

MF: 693.74

Purity: ≥95%

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Density: 1.31±0.1 g/cm3

InChIKey: ZTBYTNLGRCUAEU-BEGXHNNXSA-N

CanonicalSMILES: CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)OCC#C

IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-prop-2-ynoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide

InChI: InChI=1S/C38H39N5O8/c1-6-20-49-32-31(44)29(51-36(32)43-22-39-30-33(43)40-37(42-35(30)46)41-34(45)23(2)3)21-50-38(24-10-8-7-9-11-24,25-12-16-27(47-4)17-13-25)26-14-18-28(48-5)19-15-26/h1,7-19,22-23,29,31-32,36,44H,20-21H2,2-5H3,(H2,40,41,42,45,46)/t29-,31-,32-,36-/m1/s1

Synonyms: N2-iBu-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl-guanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-2'-O-2-propyn-1-yl-Guanosine; N2-iBu-DMT-2'-O-propargyl-Gr; N2-iso-Butyroyl-5'-(4,4'-dimethoxytrityl)-2'-O-propargylguanosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-2'-O-2-propynyl-

5'-O-DMT-2'-O-Propargyl-Uridine

Description: 5'-O-DMT-2'-O-Propargyl-Uridine, a nucleoside analog commonly used for cancer therapy, serves as a potent inhibitor of nucleic acid synthesis, thus holding the capacity to trigger cell death upon incorporation with DNA of cancerous cells. Such an enticing compound is marked with potential therapeutic benefits for patients suffering from leukemia and lymphoma, thereby marking a boon for the medical fraternity in tackling cancer at its core.

CAT: BRP-01637

CAS: 171486-54-7

MF: C33H32N2O8

MF: 584.63

Purity: ≥97% by HPLC

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Density: 1.35±0.1 g/cm3

InChIKey: VFYMBSPPKISNAZ-PMFUCWTESA-N

CanonicalSMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)OCC#C)O

IUPAC Name: 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

InChI: InChI=1S/C33H32N2O8/c1-4-20-41-30-29(37)27(43-31(30)35-19-18-28(36)34-32(35)38)21-42-33(22-8-6-5-7-9-22,23-10-14-25(39-2)15-11-23)24-12-16-26(40-3)17-13-24/h1,5-19,27,29-31,37H,20-21H2,2-3H3,(H,34,36,38)/t27-,29-,30-,31-/m1/s1

Synonyms: 5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl-uridine; 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; DMT-2'-O-propargyl-Ur; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-2-propyn-1-yl-; 5-O-(4,4'-dimethoxytrityl)-1-deoxy-2-O-prop-2-ynyl-1-uracil-1-yl-beta-D-ribo-pentofuranose; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-2-propyn-1-yluridine

N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine

Description: N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine stands as an influential and efficacious compound widely employed in the research of ailments, encompassing cancers and viral infections.

CAT: BRP-01638

CAS: 171486-51-4

MF: C41H37N5O7

MF: 711.76

Purity: ≥95%

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Density: 1.29±0.1 g/cm3

InChIKey: HJXHRBGNFZRNDJ-MUMPVVMASA-N

CanonicalSMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)OCC#C)O

IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-prop-2-ynoxyoxolan-2-yl]purin-6-yl]benzamide

InChI: InChI=1S/C41H37N5O7/c1-4-23-51-36-35(47)33(53-40(36)46-26-44-34-37(42-25-43-38(34)46)45-39(48)27-11-7-5-8-12-27)24-52-41(28-13-9-6-10-14-28,29-15-19-31(49-2)20-16-29)30-17-21-32(50-3)22-18-30/h1,5-22,25-26,33,35-36,40,47H,23-24H2,2-3H3,(H,42,43,45,48)/t33-,35-,36-,40-/m1/s1

Synonyms: N6-Bz-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl-adenosine; N6-Bz-DMT-2'-O-propargyl-Ar; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(propyn-1-yl)adenosine; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl adenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-2-propyn-1-yladenosine; N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide

5'-O-DMT-cytidine

Description: 5'-O-DMT-cytidine is a highly influential and extensively utilized component, having extraordinary aptitude as a remarkable countermeasure against both DNA and RNA viral compounds. Profoundly indispensable in the confrontment of pernicious viral afflictions, such as herpes simplex, HIV and hepatitis, this exalted compound exhibits an unparalleled capability in suppressing viral replication.

CAT: BRP-01639

CAS: 112897-99-1

MF: C30H31N3O7

MF: 545.58

Purity: ≥95%

Appearance: Powder

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Density: 1.34 g/cm3

Boiling Point: 742.5±70.0°C at 760 mmHg

InChIKey: SUENBDLQORXVMC-YULOIDQLSA-N

CanonicalSMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=NC5=O)N)O)O

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one

InChI: InChI=1S/C30H31N3O7/c1-37-22-12-8-20(9-13-22)30(19-6-4-3-5-7-19,21-10-14-23(38-2)15-11-21)39-18-24-26(34)27(35)28(40-24)33-17-16-25(31)32-29(33)36/h3-17,24,26-28,34-35H,18H2,1-2H3,(H2,31,32,36)/t24-,26-,27-,28-/m1/s1

Synonyms: 5'-O-(4,4'-Dimethoxytrityl)cytidine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]cytidine; 4-Amino-1-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; DMT-Cr

5-Iodo-2'-O-methylcytidine

Description: 5-Iodo-2'-O-methylcytidine, a nucleoside analogue (NSA), is a chemotherapeutic agent that induces neuronal differentiation.

CAT: BRP-01640

CAS: 847650-69-5

MF: C10H14IN3O5

MF: 383.14

Purity: ≥95%

Appearance: White to off-white powder

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Storage: Store at 2-8 °C, Keep in a dark and dry place

Density: 2.24±0.1 g/cm3

Boiling Point: 533.0±60.0°C at 760 mmHg

InChIKey: JQWRBXTVVLSBBM-JXOAFFINSA-N

CanonicalSMILES: COC1C(C(OC1N2C=C(C(=NC2=O)N)I)CO)O

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-iodopyrimidin-2-one

InChI: InChI=1S/C10H14IN3O5/c1-18-7-6(16)5(3-15)19-9(7)14-2-4(11)8(12)13-10(14)17/h2,5-7,9,15-16H,3H2,1H3,(H2,12,13,17)/t5-,6-,7-,9-/m1/s1

Synonyms: 5-Iodo-2'-O-methyl-cytidine; 5-I-2'-O-Me-Cr; Cytidine, 5-iodo-2'-O-methyl-; 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one

3'-O-Propargylguanosine

Description: 3'-O-Propargylguanosine, a widely utilized biomedicine product, has gained significant attention as a valuable tool in academic research for exploring diverse cellular processes. Serving as a modified guanosine nucleotide, it exhibits the ability to be seamlessly integrated into RNA molecules during the transcriptional phase. By leveraging this product, researchers can delve deep into the intricate realm of RNA biology, meticulously examining its structural composition, synthetic mechanisms, and functional aspects.

CAT: BRP-01641

CAS: 1429494-08-5

MF: C13H15N5O5

MF: 321.29

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Density: 1.76±0.1 g/cm3

Boiling Point: 737.5±70.0 °C at 760 mmHg

InChIKey: XJXNRNJCUMEGAU-WOUKDFQISA-N

CanonicalSMILES: C#CCOC1C(OC(C1O)N2C=NC3=C2N=C(NC3=O)N)CO

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-prop-2-ynoxyoxolan-2-yl]-1H-purin-6-one

InChI: InChI=1S/C13H15N5O5/c1-2-3-22-9-6(4-19)23-12(8(9)20)18-5-15-7-10(18)16-13(14)17-11(7)21/h1,5-6,8-9,12,19-20H,3-4H2,(H3,14,16,17,21)/t6-,8-,9-,12-/m1/s1

Synonyms: 3'-O-propargyl-guanosine; 2-amino-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one; 3'-O-2-Propyn-1-ylguanosine; 3'-Propargylguanosine; 3'-O-propargyl-Gr; 3'-O-Propargyl-D-guanosine; 3'-(O-propargyl) Guanosine

2-Amino-2'-O-(2-propyn-1-yl)adenosine

Description: 2-Amino-2'-O-(2-propyn-1-yl)adenosine is an adenosine receptor agonist capable of orchestrating and redefining the intricate web of cellular signaling pathways.

CAT: BRP-01642

CAS: 1451256-04-4

MF: C13H16N6O4

MF: 320.30

Purity: ≥95%

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Density: 1.8±0.1 g/cm3

Boiling Point: 757.8±70.0°C at 760 mmHg

InChIKey: AGYDCNMIAHDTSH-WOUKDFQISA-N

CanonicalSMILES: C#CCOC1C(C(OC1N2C=NC3=C(N=C(N=C32)N)N)CO)O

IUPAC Name: (2R,3R,4R,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)-4-prop-2-ynoxyoxolan-3-ol

InChI: InChI=1S/C13H16N6O4/c1-2-3-22-9-8(21)6(4-20)23-12(9)19-5-16-7-10(14)17-13(15)18-11(7)19/h1,5-6,8-9,12,20-21H,3-4H2,(H4,14,15,17,18)/t6-,8-,9-,12-/m1/s1

Synonyms: 2'-O-propargyl-2-amino-adenosine; 2'-O-propargyl-2-amino-Ar; 2'-O-Propygyl-2-aminoadenosine; Adenosine, 2-amino-2'-O-2-propyn-1-yl-; 9-(2-O-Propargyl-beta-D-ribofuranosyl)-9H-purine-2,6-diamine; (2R,3R,4R,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol; 2-Amino-2'-O-2-propyn-1-yladenosine

5'-Deoxy-5'-fluorouridine

Description: 5'-Deoxy-5'-fluorouridine is a modified nucleoside lacking the 5'-hydroxyl group of uridine and substituted with a fluorine atom. This compound is utilized in biochemical and pharmaceutical research as an antiviral and anticancer agent. It can be incorporated into RNA during transcription, altering RNA structure and function. Studying its effects helps understand RNA biology and explore potential therapeutic applications.

CAT: BRP-01643

CAS: 38817-29-7

MF: C9H11FN2O5

MF: 246.19

Purity: 95%

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Density: 1.601±0.06 g/cm3

Melting Point: 141-142 °C

InChIKey: JIWIXZJAAUQOCE-XVFCMESISA-N

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CF)O)O

IUPAC Name: 1-[(2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione

InChI: InChI=1S/C9H11FN2O5/c10-3-4-6(14)7(15)8(17-4)12-2-1-5(13)11-9(12)16/h1-2,4,6-8,14-15H,3H2,(H,11,13,16)/t4-,6-,7-,8-/m1/s1

Synonyms: 5'-fluoro-uridine; 5'-F-Ur; 1-((2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5'-DFUR; 5'-Deoxy-5-fluorouridine; 5'-Fluorodeoxyuridine; NSC 524310

3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine

Description: 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine is a vital compound used in the biomedical industry. It acts as a crucial building block in the synthesis of RNA and DNA molecules, playing a significant role in gene expression and regulation. This compound finds utility in research related to nucleic acids, drug discovery, and the development of treatments targeting diseases such as cancer and viral infections.

CAT: BRP-01677

CAS: 69304-44-5

MF: C22H39N5O6Si2

MF: 525.76

Purity: ≥98%

Appearance: White to off-white crystalline powder

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Density: 1.36±0.1 g/cm3

Melting Point: >260 °C

InChIKey: CWVNMKRKFJYCCC-QTQZEZTPSA-N

CanonicalSMILES: CC(C)[Si]1(OCC2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)O[Si](O1)(C(C)C)C(C)C)C(C)C

IUPAC Name: 9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-1H-purin-6-one

InChI: InChI=1S/C22H39N5O6Si2/c1-11(2)34(12(3)4)30-9-15-18(32-35(33-34,13(5)6)14(7)8)17(28)21(31-15)27-10-24-16-19(27)25-22(23)26-20(16)29/h10-15,17-18,21,28H,9H2,1-8H3,(H3,23,25,26,29)/t15-,17-,18-,21-/m1/s1

Synonyms: 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-guanosine; 3',5'-TIPDS-Gr; 3',5'-O-TIPPS-guanosine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disoloxanediyl-D-guanosine; 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine; 3',5'-TIPS-guanosine

3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine

Description: 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine, a nucleoside analogue drug, acts as an inhibitor of viral replication to alleviate hepatitis B and C. With its action aimed at blocking reverse transcriptase, the virus loses its ability to propagate. Besides being effective against these chronic infections, the drug has exhibited encouraging results in combatting cancerous cells and HIV.

CAT: BRP-01678

CAS: 69304-42-3

MF: C21H39N3O6Si2

MF: 485.72

Purity: ≥95% by HPLC

Appearance: White to off-white crystalline powder

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Density: 1.24±0.1 g/cm3

Melting Point: 248-250 °C

Boiling Point: 517.7±60.0 °C at 760 mmHg

InChIKey: KPNSXQNKDQMBAW-VBSBHUPXSA-N

CanonicalSMILES: CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O[Si](O1)(C(C)C)C(C)C)C(C)C

IUPAC Name: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-4-aminopyrimidin-2-one

InChI: InChI=1S/C21H39N3O6Si2/c1-12(2)31(13(3)4)27-11-16-19(29-32(30-31,14(5)6)15(7)8)18(25)20(28-16)24-10-9-17(22)23-21(24)26/h9-10,12-16,18-20,25H,11H2,1-8H3,(H2,22,23,26)/t16-,18-,19-,20-/m1/s1

Synonyms: 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-cytidine; 3',5'-TIPDS-Cr; 3',5'-TIPS-cytidine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-D-cytidine; 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]cytidine

Fludarabine

Description: Arabinofuranosyl-2-fluoro-adenin is an adenosine deaminase resistant analog of 9-β-D-arabinofuranosyladenine (ara-A) that inhibits DNA synthesis. It is commonly used as an antitumor agent for its antiproliferative property.

CAT: BRP-01682

CAS: 21679-14-1

MF: C10H12FN5O4

MF: 285.23

Purity: ≥95%

Appearance: White to Off-white Crystals

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Storage: Store at 2-8°C

Density: 2.17±0.1 g/cm3 (Predicted)

Melting Point: >256°C (dec.)

Boiling Point: 747.3±70.0°C (Predicted)

Flash Point: 405.8°C

Application: Antineoplastic Agents

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

Solubility: Soluble in DMF, DMSO, Methanol, Ethanol, Water (Sparingly)

CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)F

IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

InChI: InChI=1S/C10H12FN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6+,9-/m1/s1

Synonyms: 2-F-Ara-Ar; 2-Fluoro-arabinoadenosine; 9-(β-D-Arabinofuranosyl)-2-fluoroadenine; F-ara-A; NSC 118218; (2R,3S,4S,5R)-2-(6-Amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-fluoro-9-β-D-arabinofuranosyladenine

Related CAS: 75607-67-9 ; (phosphate)

2'-O-Allyladenosine

Description: 2'-O-Allyladenosine is a compound of great significance in the realm of biomedical science and industry, finding profound applications in the domain of antiviral therapeutics, particularly in studying the pernicious RNA viruses.

CAT: BRP-01693

CAS: 133766-26-4

MF: C13H17N5O4

MF: 307.31

Purity: 98%

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Density: 1.66±0.1 g/cm3

Boiling Point: 632.8±65.0 °C at 760 mmHg

InChIKey: DUQRPQVBZQQZPL-QYVSTXNMSA-N

CanonicalSMILES: C=CCOC1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-prop-2-enoxyoxolan-3-ol

InChI: InChI=1S/C13H17N5O4/c1-2-3-21-10-9(20)7(4-19)22-13(10)18-6-17-8-11(14)15-5-16-12(8)18/h2,5-7,9-10,13,19-20H,1,3-4H2,(H2,14,15,16)/t7-,9-,10-,13-/m1/s1

Synonyms: 2'-(O-allyl) Adenosine; 2'-O-Allyl-D-adenosine; 2'-O-2-Propenyladenosine; (2R,3R,4R,5R)-4-(allyloxy)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol

2'-O-Allylguanosine

Description: 2'-O-Allylguanosine is a nucleoside derivative widely employed in the realm of biomedical research, boasting immense potential for the development of antiviral medications, inclusive of therapeutic solutions targeting HIV, hepatitis C, and sundry viral afflictions.

CAT: BRP-01694

CAS: 133766-28-6

MF: C13H17N5O5

MF: 323.30

Purity: 95%

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Density: 1.77±0.1 g/cm3

InChIKey: XCAPQNAAANDMJX-WOUKDFQISA-N

CanonicalSMILES: C=CCOC1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)CO)O

IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-enoxyoxolan-2-yl]-1H-purin-6-one

InChI: InChI=1S/C13H17N5O5/c1-2-3-22-9-8(20)6(4-19)23-12(9)18-5-15-7-10(18)16-13(14)17-11(7)21/h2,5-6,8-9,12,19-20H,1,3-4H2,(H3,14,16,17,21)/t6-,8-,9-,12-/m1/s1

Synonyms: 2'-(O-allyl) Guanosine; 2'-O-Allyl-D-guanosine; 9-((2R,3R,4R,5R)-3-(Allyloxy)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-amino-1H-purin-6(9H)-one; 2'-O-2-Propen-1-ylguanosine

2'-O-Allyluridine

Description: 2'-O-Allyluridine, a potent biomedical compound renowned for its efficacy in combating viral infections, such as hepatitis C and herpes simplex, emerges as a pivotal therapeutic agent. Its unrivaled antiviral attributes empower it to effectively impede viral replication. Notably esteemed, this compound has secured its place within numerous esteemed research databases, unveiling valuable insights into its chemical properties and synthesis methodologies, prevalently furnished by reputable chemical sources.

CAT: BRP-01695

CAS: 133766-24-2

MF: C12H16N2O6

MF: 284.27

Purity: 98%

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Density: 1.45±0.1 g/cm3

InChIKey: NGZRTPYYZWYZSO-QCNRFFRDSA-N

CanonicalSMILES: C=CCOC1C(C(OC1N2C=CC(=O)NC2=O)CO)O

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-enoxyoxolan-2-yl]pyrimidine-2,4-dione

InChI: InChI=1S/C12H16N2O6/c1-2-5-19-10-9(17)7(6-15)20-11(10)14-4-3-8(16)13-12(14)18/h2-4,7,9-11,15,17H,1,5-6H2,(H,13,16,18)/t7-,9-,10-,11-/m1/s1

Synonyms: 2'-O-Allyl-D-uridine; 2'-(O-allyl) Uridine; 2'-O-2-Propen-1-yluridine

5-(1-Propynyl)-2'-O-methyluridine

Description: 5-(1-Propynyl)-2'-O-methyluridine is a remarkable potent antiviral compound acting as an expert inhibitor of RNA viruses, boasting an ability to curb the notorious influenza virus.

CAT: BRP-01699

CAS: 179817-95-9

MF: C13H16N2O6

MF: 296.28

Purity: ≥97%

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Density: 1.48±0.1 g/cm3

InChIKey: KPJZKNCZUWDUIF-DNRKLUKYSA-N

CanonicalSMILES: CC#CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OC

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione

InChI: InChI=1S/C13H16N2O6/c1-3-4-7-5-15(13(19)14-11(7)18)12-10(20-2)9(17)8(6-16)21-12/h5,8-10,12,16-17H,6H2,1-2H3,(H,14,18,19)/t8-,9-,10-,12-/m1/s1

Synonyms: 5-Propynyl-2'-(O-Methyl) Uridine; 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione; 2'-O-Methyl-5-prop-1-yn-1-yluridine; 2'-O-Methyl-5-propynyluridine

5-(1-Propynyl)-2'-O-methylcytidine

Description: 5-(1-Propynyl)-2'-O-methylcytidine is a robust and efficacious antiviral compound, finding profound utility in the research of various virological malaises such as respiratory syncytial virus (RSV), influenza and hemorrhagic fever viruses. Its mechanism of action lies in thwarting viral replication and averting viral dissemination within the host organism.

CAT: BRP-01700

CAS: 179817-96-0

MF: C13H17N3O5

MF: 295.29

Purity: ≥95%

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Density: 1.47±0.1 g/cm3

Boiling Point: 522.4±60.0 °C at 760 mmHg

InChIKey: RDNYOZGTGXUIIY-DNRKLUKYSA-N

CanonicalSMILES: CC#CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)OC

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one

InChI: InChI=1S/C13H17N3O5/c1-3-4-7-5-16(13(19)15-11(7)14)12-10(20-2)9(18)8(6-17)21-12/h5,8-10,12,17-18H,6H2,1-2H3,(H2,14,15,19)/t8-,9-,10-,12-/m1/s1

Synonyms: 5-Propynyl-2'-(O-Methyl) Cytidine; Cytidine, 2'-O-methyl-5-(1-propynyl)-; 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidin-2(1H)-one; 2'-O-Methyl-5-prop-1-yn-1-ylcytidine

3'-O-Allyladenosine

Description: 3'-O-Allyladenosine, a vital compound in the field of biomedicine, serves as a fundamental element for investigating adenosine receptors. These receptors, implicated in a multitude of ailments encompassing cardiovascular disorders, immunological responses, and neurodegenerative afflictions, hold great importance. This particular product is frequently employed to delve into the potential therapeutic applications of adenosine receptor modulation, specifically targeting conditions like ischemic heart disease, asthma, and malignancies.

CAT: BRP-01701

CAS: 400820-99-7

MF: C13H17N5O4

MF: 307.31

Purity: 98%

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Density: 1.66±0.1 g/cm3

Boiling Point: 632.8±65.0 °C at 760 mmHg

InChIKey: KURUYHOEDIRMCE-QYVSTXNMSA-N

CanonicalSMILES: C=CCOC1C(OC(C1O)N2C=NC3=C(N=CN=C32)N)CO

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-prop-2-enoxyoxolan-3-ol

InChI: InChI=1S/C13H17N5O4/c1-2-3-21-10-7(4-19)22-13(9(10)20)18-6-17-8-11(14)15-5-16-12(8)18/h2,5-7,9-10,13,19-20H,1,3-4H2,(H2,14,15,16)/t7-,9-,10-,13-/m1/s1

Synonyms: 3'-O-Allyl-D-adenosine; 3'-(O-allyl) Adenosine; 3'-O-allyl Adenosine; (2R,3R,4S,5R)-4-(allyloxy)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 3'-O-2-Propen-1-yladenosine

3'-O-Allylguanosine

Description: 3'-O-Allylguanosine, a widely used biomedicine product in research, presents itself as a paramount avenue to explore the antiviral properties exhibited by guanosine derivatives. Its prominent role extends to serving as a pivotal reference compound, wherein its efficacy in combating viral infections, namely HIV, hepatitis, and respiratory viruses, can be meticulously evaluated.

CAT: BRP-01702

MF: C13H17N5O5

MF: 323.30

Purity: 98%

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InChIKey: XCRVSUORBIBONA-WOUKDFQISA-N

CanonicalSMILES: C=CCOC1C(OC(C1O)N2C=NC3=C2N=C(NC3=O)N)CO

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-prop-2-enoxyoxolan-2-yl]-1H-purin-6-one

InChI: InChI=1S/C13H17N5O5/c1-2-3-22-9-6(4-19)23-12(8(9)20)18-5-15-7-10(18)16-13(14)17-11(7)21/h2,5-6,8-9,12,19-20H,1,3-4H2,(H3,14,16,17,21)/t6-,8-,9-,12-/m1/s1

Synonyms: 3'-(O-allyl) Guanosine; 3'-O-Allyl-D-guanosine; 9-((2R,3R,4S,5R)-4-(allyloxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-amino-1,9-dihydro-6H-purin-6-one

3'-O-Allyluridine

Description: 3'-O-Allyluridine, a vital compound extensively employed in the biomedical sector, plays a pivotal role in combating diverse ailments. Brimming with extraordinary antiviral and anticancer attributes, this remarkable entity boasts immense worth in the realm of antiviral medications and chemotherapeutic agents. With its profound ability to specifically target and impede the replication of both viruses and malignant cells, this compound unfurls a vast array of prospects for potential therapeutic interventions against viral infections and neoplastic disorders.

CAT: BRP-01703

MF: C12H16N2O6

MF: 284.27

Purity: 95%

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InChIKey: PVPSBJHKGXULPJ-QCNRFFRDSA-N

CanonicalSMILES: C=CCOC1C(OC(C1O)N2CCC(=O)NC2=O)CO

IUPAC Name: 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-prop-2-enoxyoxolan-2-yl]-1,3-diazinane-2,4-dione

InChI: InChI=1S/C12H18N2O6/c1-2-5-19-10-7(6-15)20-11(9(10)17)14-4-3-8(16)13-12(14)18/h2,7,9-11,15,17H,1,3-6H2,(H,13,16,18)/t7-,9-,10-,11-/m1/s1

Synonyms: 3'-(O-allyl) Uridine; 3'-O-Allyl-D-uridine; 1-((2R,3R,4S,5R)-4-(allyloxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

3'-O-Allylcytidine

Description: 3'-O-Allylcytidine, a cutting-edge biomedical innovation, stands as a pivotal resource in combating a wide range of diseases. It showcases an exquisite modification of cytidine, unveiling extraordinary potential in the selective eradication of cancerous cells and hindering their malignant proliferation. Furthermore, this compound's remarkable antiviral attributes have garnered significant attention, empowering its utilization against specific strains of viral infections.

CAT: BRP-01704

MF: C12H17N3O5

MF: 283.28

Purity: 98%

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InChIKey: SUDPDZLUFKFRMW-QCNRFFRDSA-N

CanonicalSMILES: C=CCOC1C(OC(C1O)N2C=CC(=NC2=O)N)CO

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-prop-2-enoxyoxolan-2-yl]pyrimidin-2-one

InChI: InChI=1S/C12H17N3O5/c1-2-5-19-10-7(6-16)20-11(9(10)17)15-4-3-8(13)14-12(15)18/h2-4,7,9-11,16-17H,1,5-6H2,(H2,13,14,18)/t7-,9-,10-,11-/m1/s1

Synonyms: 3'-O-Allyl-D-cytidine; 3'-(O-allyl) Cytidine; 1-((2R,3R,4S,5R)-4-(allyloxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-aminopyrimidin-2(1H)-one