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2'-Modified Nucleosides
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3'-Deoxy-3'-fluorouridine
Description: 3'-Deoxy-3'-fluorouridine, a compound of utmost significance in the biomedical industry, assumes a pivotal position in the advancement of antiviral pharmaceuticals targeting RNA virus-associated ailments. This exceptional product showcases its robust antiviral efficacy against a multitude of viruses. Through the powerful mechanism of inhibiting viral replication, 3'-Deoxy-3'-fluorouridine emerges as a propitious contender in the ongoing battle against these formidable infectious maladies.
CAT: BRP-02035
CAS: 57944-13-5
Molecular Formula: C9H11FN2O5
Molecular Weight: 246.19
Purity: ≥95%
Appearance: Off-white Solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 5 mg | $199 | In stock |
Storage: Store at -20 °C
Density: 1.63±0.1 g/cm3 (Predicted)
InChIKey: FVBOTRDLABQYMI-XVFCMESISA-N
CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)F)O
IUPAC Name: 1-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI: InChI=1S/C9H11FN2O5/c10-6-4(3-13)17-8(7(6)15)12-2-1-5(14)11-9(12)16/h1-2,4,6-8,13,15H,3H2,(H,11,14,16)/t4-,6-,7-,8-/m1/s1
Synonyms: 3'-Fluoro-3'-deoxyuridine; 1-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)uracil; 1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroguanosine
Description: N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroguanosine, a biomedical compound, demonstrates its effectiveness in targeting and treating specific diseases. Its therapeutic potential and precise mechanism of action can be explored through the referenced websites, providing comprehensive information concerning drug interactions and its efficacy in addressing various medical conditions.
CAT: BRP-02037
CAS: 2080404-19-7
Molecular Formula: C35H36FN5O7
Molecular Weight: 657.69
Purity: ≥95%
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 10 mg | $699 | In stock |
Density: 1.38±0.1 g/cm3
InChIKey: DHDSAIMYCCHNMS-UNVYQVKTSA-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)F)O
IUPAC Name: N-[9-[(2R,3S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-3-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
InChI: InChI=1S/C35H36FN5O7/c1-20(2)31(43)39-34-38-30-28(32(44)40-34)37-19-41(30)33-29(42)27(36)26(48-33)18-47-35(21-8-6-5-7-9-21,22-10-14-24(45-3)15-11-22)23-12-16-25(46-4)17-13-23/h5-17,19-20,26-27,29,33,42H,18H2,1-4H3,(H2,38,39,40,43,44)/t26-,27-,29-,33-/m1/s1
Synonyms: 5'-O-DMT-N2-isobutyryl-3'-Fluoro-3'-deoxyguanosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxy-3'-fluoro-N-isobutyrylguanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-3'-fluoro-N-(2-methyl-1-oxopropyl)guanosine; N-(9-((2R,3S,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; 5'-O-DMT-N2-ibu-3'-F-3'-dG; 5'-O-DMT-3'-F-dG(iBu)
3'-Deoxy-3'-fluorocytidine
Description: 3'-Deoxy-3'-fluorocytidine is a purine nucleoside analogue. It is an antiviral agent.
CAT: BRP-02038
CAS: 123402-20-0
Molecular Formula: C9H12FN3O4
Molecular Weight: 245.21
Purity: ≥95%
Appearance: Off-white Solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 5 mg | $298 | In stock |
Storage: Store at 2-8 °C
Density: 1.82±0.1 g/cm3 (Predicted)
Melting Point: 221-223°C
Boiling Point: 500.1±60.0°C (Predicted)
InChIKey: PKOBNLOZXOHYOP-XVFCMESISA-N
CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)F)O
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI: InChI=1S/C9H12FN3O4/c10-6-4(3-14)17-8(7(6)15)13-2-1-5(11)12-9(13)16/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16)/t4-,6-,7-,8-/m1/s1
Synonyms: Cytidine, 3-deoxy-3-fluoro-; 3'-Fluoro-3'-deoxycytidine; 1-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)thymine; 4-amino-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-3,4-dihydropyrimidin-2(1H)-one; 3'-F-3'-Dc
7-Methylguanosine (BRP-02122)
Description: 7-Methylguanosine is a modified form of the purine nucleotides. When present in human urine, it may be a biomarker for certain cancers.
CAT: BRP-02122
CAS: 20244-86-4
Molecular Formula: C11H16N5O5
Molecular Weight: 298.28
Purity: ≥95%
Appearance: White Powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 100 mg | $299 | In stock | |
| 1 g | $599 | In stock |
Storage: Store at 2-8 °C
Melting Point: 165 °C
Symbol: m7G
InChIKey: OGHAROSJZRTIOK-KQYNXXCUSA-O
Solubility: Soluble in DMSO (Slightly), Water (Slightly)
CanonicalSMILES: CN1C=[N+](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)CO)O)O
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one
InChI: InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7-,10-/m1/s1
Synonyms: N7-Methylguanosine; 1H-Purinium, 2-amino-6,9-dihydroxy-7-methyl-6-oxo-9-b-D-ribofuranosyl-; Purinium, 2-amino-1,6,-dihydroxy-7-methyl-6-oxo-9-β-D-ribofuranosyl-; Guanosine, 7-Methyl-
Related CAS: 34080-10-9 (Deleted CAS)
5-Methoxycarbonylmethyluridine (BRP-02131)
Description: 5-Methoxycarbonyl methyl uridine is a nucleoside constituent of yeast transfer RNA. 5-Methoxycarbonyl methyl uridine is also a derivative of 5-carboxymethyluridine, a carboxyl-containing nucleoside that was isolated from transfer RNA of Baker's Yeast.
CAT: BRP-02131
CAS: 29428-50-0
Molecular Formula: C12H16N2O8
Molecular Weight: 316.26
Purity: ≥95%
Appearance: White to Off-white Solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 100 mg | $729 | In stock |
Storage: Store at -20 °C
Density: 1.570±0.06 g/cm3 at 20°C, 760 Torr
Melting Point: 160-162 °C
Symbol: mcm5U
InChIKey: YIZYCHKPHCPKHZ-PNHWDRBUSA-N
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly), Water (Slightly)
CanonicalSMILES: COC(=O)CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
IUPAC Name: methyl 2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]acetate
InChI: InChI=1S/C12H16N2O8/c1-21-7(16)2-5-3-14(12(20)13-10(5)19)11-9(18)8(17)6(4-15)22-11/h3,6,8-9,11,15,17-18H,2,4H2,1H3,(H,13,19,20)/t6-,8-,9-,11-/m1/s1
Synonyms: 5-(Methoxycarbonyl)methyluridine (MCM5U); Uridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-2,4-dioxo-1-beta-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; 5-(2-methoxy-2-oxoethyl)uridine; 5-Mcmu; Methyl 2-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate
5-Methoxycarbonylmethyl-2'-O-methyluridine (BRP-02136)
Description: 5-Methoxycarbonylmethyl-2'-O-methyluridine, an indispensable biomedical compound, is extensively employed in the realm of research and development for antiviral drugs. This multifaceted compound assumes a paramount role in tackling diverse viral infections, meticulously targeting distinctive RNA viruses. Its eminent significance stems from its peculiar chemical structure which confers it with the potential to exhibit vigorous antiviral activity, hindering viral replication.
CAT: BRP-02136
CAS: 60197-31-1
Molecular Formula: C13H18N2O8
Molecular Weight: 330.29
Purity: ≥95%
Appearance: White to Off-white Solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 5 mg | $599 | In stock | |
| 20 mg | $990 | In stock |
Storage: Store at 2-8 °C
Density: 1.50±0.1 g/cm3
Symbol: mcm5Um
InChIKey: XOTXNXXJZCFUOA-UGKPPGOTSA-N
CanonicalSMILES: COC1C(C(OC1N2C=C(C(=O)NC2=O)CC(=O)OC)CO)O
IUPAC Name: methyl 2-[1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]acetate
InChI: InChI=1S/C13H18N2O8/c1-21-8(17)3-6-4-15(13(20)14-11(6)19)12-10(22-2)9(18)7(5-16)23-12/h4,7,9-10,12,16,18H,3,5H2,1-2H3,(H,14,19,20)/t7-,9-,10-,12-/m1/s1
Synonyms: 5-(Methoxycarbonyl)methyl-2'-O-Methyl uridine; (2-OMe-MCM5U); 2'-O-Methyluridine 5-acetic acid methyl ester; 1,2,3,4-Tetrahydro-1-(2-O-methyl-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid methyl ester; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-1-(2-O-methyl-b-D-ribofuranosyl)-2,4-dioxo-, methyl ester; Methyl 2-(1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate
1-Methyladenosine (BRP-02149)
Description: 1-Methyladenosine is a modified nucleoside often found in tRNAs and rRNA. In the biomedical industry, it is pivotal for protein synthesis, cellular function, and responses to stressors. It's also being studied concerning viral RNA methylation in diseases such as hepatitis C.
CAT: BRP-02149
CAS: 15763-06-1
Molecular Formula: C11H15N5O4
Molecular Weight: 281.27
Purity: ≥95%
Appearance: White to Off-white Crystalline Powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| 500 mg | $257 | In stock |
Storage: Store at -20 °C, under inert atmosphere
Density: 1.88±0.1 g/cm3
Melting Point: >217 °C (dec.)
Boiling Point: 655.4±65.0 °C at 760 mmHg
Symbol: m1A
InChIKey: GFYLSDSUCHVORB-IOSLPCCCSA-N
Solubility: Soluble in DMSO (Slightly), Water (Slightly, Sonicated)
CanonicalSMILES: CN1C=NC2=C(C1=N)N=CN2C3C(C(C(O3)CO)O)O
IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol
InChI: InChI=1S/C11H15N5O4/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11-12,17-19H,2H2,1H3/t5-,7-,8-,11-/m1/s1
Synonyms: Adenosine, 1-methyl-; N1-Methyladenosine; N1-Methyl-D-adenosine; NSC 92165; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-purin-9-yl)tetrahydrofuran-3,4-diol; Adenosine, N,6-didehydro-1,9-dihydro-1-methyl-
2'-O-Methylcytidine
Description: Cytidine analog. Used for preparation of nucleoside derivatives as inhibitors of RNA-dependent RNA viral polymerase.
CAT: BRP-00010
CAS: 2140-72-9
Molecular Formula: C10H15N3O5
Molecular Weight: 257.24
Purity: ≥95%
Appearance: White Solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at 2-8°C
Density: 1.68±0.1 g/cm3 (Predicted)
Melting Point: >247°C (dec.)
Boiling Point: 506.0±60.0°C (Predicted)
Flash Point: 259.8±32.9 °C
Symbol: Cm
InChIKey: RFCQJGFZUQFYRF-ZOQUXTDFSA-N
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Heated)
CanonicalSMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O
IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one
InChI: InChI=1S/C10H15N3O5/c1-17-8-7(15)5(4-14)18-9(8)13-3-2-6(11)12-10(13)16/h2-3,5,7-9,14-15H,4H2,1H3,(H2,11,12,16)/t5-,7-,8-,9-/m1/s1
Synonyms: 2'-(O-Methyl) Cytidine; Cytidine, 2'-O-methyl-; 2'-O-Methyl cytidine; O(2')-Methylcytidine; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(2-O-methyl-β-D-ribofuranosyl)pyrimidin-2(1H)-one
2'-O-Methylguanosine
Description: It is a guanine nucleoside analogue that is used to prepare nucleoside derivatives as inhibitors of RNA-dependent RNA virus polymerases.
CAT: BRP-00011
CAS: 2140-71-8
Molecular Formula: C11H15N5O5
Molecular Weight: 297.27
Purity: ≥95%
Appearance: White to Off-white Solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at 2-8°C
Density: 1.98±0.1 g/cm3 (Predicted)
Melting Point: >216°C (dec.)
Boiling Point: 711.7°C at 760 mmHg
Symbol: Gm
InChIKey: OVYNGSFVYRPRCG-KQYNXXCUSA-N
Solubility: Soluble in Aqueous Base (Slightly), DMSO (Slightly)
CanonicalSMILES: COC1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)CO)O
IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-purin-6-one
InChI: InChI=1S/C11H15N5O5/c1-20-7-6(18)4(2-17)21-10(7)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1
Synonyms: 2'-(O-Methyl) Guanosine; Guanosine, 2'-O-methyl-; 2'-O-Methyl Guanosine; O2'-Methylguanosine; 2-amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2-amino-9-(2-O-methyl-beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one
2'-O-Methyl-5-methylcytidine
Description: 2'-O-Methyl-5-methylcytidine is a biomedical compound unveiling powerful antiviral potential. It can effectively thwart their nefarious RNA enhancement machinery, thus abruptly halting their audacious replication endeavors.
CAT: BRP-00013
CAS: 113886-70-7
Molecular Formula: C11H17N3O5
Molecular Weight: 271.27
Purity: ≥95%
Appearance: White to Off-white Crystalline Powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at 2-8°C
Density: 1.61±0.1 g/cm3(Predicted)
Melting Point: 235-238°C
Boiling Point: 504.6±60.0 °C(Predicted)
Symbol: m5Cm
InChIKey: CNVRVGAACYEOQI-FDDDBJFASA-N
Solubility: Soluble in DMSO (Slightly), Water (Slightly, Sonicated)
CanonicalSMILES: 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-methylpyrimidin-2-one
InChI: InChI=1S/C11H17N3O5/c1-5-3-14(11(17)13-9(5)12)10-8(18-2)7(16)6(4-15)19-10/h3,6-8,10,15-16H,4H2,1-2H3,(H2,12,13,17)/t6-,7-,8-,10-/m1/s1
Synonyms: 2'-(O-Methyl)-5-Methyl Cytidine; 5,2'-O-dimethylcytidine; Cytidine, 5-methyl-2'-O-methyl-; 5-methyl-2'-O-methylcytidine; 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one
5-Iodotubercidin
Description: It is an adenosine kinase inhibitor, protein kinase inhibitor and activator, nucleoside transporter inhibitor.
CAT: BRP-00017
CAS: 24386-93-4
Molecular Formula: C11H13IN4O4
Molecular Weight: 392.15
Purity: ≥95%
Appearance: Off-white to Light Brown Solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store in a cool and dry place and at 0 - 4°C for short term (days to weeks) or -113°C for long term (months to years).
Density: 2.49 g/cm3
Melting Point: 216-217°C (dec.)
Boiling Point: 701.5±60.0 °C | Condition: Press: 760 Torr
Application: An analogue of the antibiotic tubercidin, a pyrrolo[2,3-d]pyrimidine nucleoside antibiotic. A potent inhibitor of adenosine kinase from rat or guinea pig brain. Inhibits uptake of 3H-adenosine into brain slices.
Shelf Life: 2 years
InChIKey: WHSIXKUPQCKWBY-IOSLPCCCSA-N
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Heated)
CanonicalSMILES: C1=C(C2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N)I
IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI: InChI=1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1
Synonyms: 7-Iodo-tubercidin; 7-Deaza-7-iodoadenosine; 4-Amino-5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine; NSC 113939; 5-Iodo-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine; 7-iodo-7-deazaadenosine; 7-deaza-7-I-Ar
5-Iodocytidine
Description: 5-Iodocytidine is an intermediate for research in the field of nucleic acids and nucleic acid-protein interactions.
CAT: BRP-00019
CAS: 1147-23-5
Molecular Formula: C9H12IN3O5
Molecular Weight: 369.11
Purity: ≥95%
Appearance: White solid
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at -20 °C
Density: 2.52±0.1 g/cm3 (Predicted)
Melting Point: >160 °C (dec.)
Boiling Point: 565.5±60.0 °C at 760 mmHg
InChIKey: LQQGJDJXUSAEMZ-UAKXSSHOSA-N
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly), Water (Slightly)
CanonicalSMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)I
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one
InChI: InChI=1S/C9H12IN3O5/c10-3-1-13(9(17)12-7(3)11)8-6(16)5(15)4(2-14)18-8/h1,4-6,8,14-16H,2H2,(H2,11,12,17)/t4-,5-,6-,8-/m1/s1
Synonyms: 1-β-D-Ribofuranosyl-5-iodocytosine; 5-Iodo-cytidine; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one; 5-Iodo-ribo Cytidine
5-Iodouridine
Description: It is a Rho-GTPase cell protein inhibitor.
CAT: BRP-00020
CAS: 1024-99-3
Molecular Formula: C9H11IN2O6
Molecular Weight: 370.10
Purity: ≥95%
Appearance: White Powder
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | -- | -- |
Storage: Store at 2-8°C
Density: 2.27±0.1 g/cm3 (Predicted)
Melting Point: 205-207°C (dec.)
InChIKey: RKSLVDIXBGWPIS-UAKXSSHOSA-N
Solubility: Soluble in Water
CanonicalSMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)I
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
InChI: InChI=1S/C9H11IN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m1/s1
Synonyms: NSC 523375; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione; 2,4-Dihydroxy-5-iodo-1-β-D-ribofuranosylpyrimidine; 5-Iodo-1-(β-D-ribofuranosyl)uracil; 5-Iodo Uridine
Adenosine
Description: Adenosine is a purine nucleoside composed of a molecule of adenine attached to a ribose sugar molecule (ribofuranose) moiety via a β-N9-glycosidic bond.
CAT: BRP-00021
CAS: 58-61-7
Molecular Formula: C10H13N5O4
Molecular Weight: 267.24
Purity: ≥95% by HPLC
Appearance: white crystalline powder
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Storage: Store at 2-8°C
Density: 2.08 g/cm3
Melting Point: 234-236°C
Boiling Point: 676.3°C at 760 mmHg
Application: neuromodulator
InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N
Solubility: Soluble in water
CanonicalSMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
Synonyms: Adenocard; Adenoscan; Adenine riboside; ribo Adenosine; rA; 9-β-D-Ribofuranosyl-9H-purin-6-amine; 9-β-D-Ribofuranosyladenine; D-Adenosine; Boniton; Myocol; NQZ-012; NSC 7652; Nucleocardyl; Riboadenosine; Sandesin; β-D-Adenosine; β-D-Ribofuranoside, adenine-9; β-Adenosine
Uridine
Description: Uridine is a nucleoside, contains a uracil attached to a ribose ring via a β-N1-glycosidic bond.
CAT: BRP-00038
CAS: 58-96-8
Molecular Formula: C9H12N2O6
Molecular Weight: 244.20
Purity: ≥98% by HPLC
Appearance: white crystalline powder
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Storage: Store at 2-8°C
Density: 1.674±0.06 g/cm3
Melting Point: 165 °C
Boiling Point: 387.12°C (rough estimate)
InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N
Solubility: Soluble in water (50 mg/mL), dimethylsulfoxide, methanol
CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI: InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
Synonyms: 1-beta-D-Ribofuranosyluracil; NSC 20256; NSC-20256; NSC20256; Uracil riboside; Uracil, 1-β-D-ribofuranosyl-; 1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione; 1-β-D-Ribofuranosyluracil; Uridin; β-D-Ribofuranoside, 2,4(1H,3H)-pyrimidinedione-1; β-Uridine
N2-iso-Butyroyl-2'-O-(2-methoxyethyl)guanosine
Description: N2-iso-Butyroyl-2'-O-(2-methoxyethyl)guanosine, a remarkable biomedical compound renowned for its exceptional antiviral attributes, is indeed a profound breakthrough in the field. With its unrivaled inhibitory prowess against viral replication, this marvel exhibits immense promise in combatting treacherous RNA viruses, namely hepatitis C and dengue fever. Its captivating mode of operation revolves around perturbing viral RNA synthesis, thereby positioning itself as an invaluable contender within the realm of antiviral therapeutics.
CAT: BRP-00055
CAS: 440327-50-4
Molecular Formula: C17H25N5O7
Molecular Weight: 411.41
Purity: ≥95%
Appearance: White, off-white to faint yellow powder
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Storage: Store at -20°C
Shelf Life: 2 years
InChIKey: IZOOGJIUOCHAAY-UBEDBUPSSA-N
CanonicalSMILES: CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)OCCOC
IUPAC Name: N-[9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
InChI: InChI=1S/C17H25N5O7/c1-8(2)14(25)20-17-19-13-10(15(26)21-17)18-7-22(13)16-12(28-5-4-27-3)11(24)9(6-23)29-16/h7-9,11-12,16,23-24H,4-6H2,1-3H3,(H2,19,20,21,25,26)/t9-,11-,12-,16-/m1/s1
Synonyms: N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; Guanosine, 2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-; 2'-O-MOE-N2-ibu-rG; N2-isobutyryl-2-O-(2-methoxyethyl)guanosine; N2-iBu-2'-O-MOE-G; N2-isobutyryl-2'-O-methoxyethyl-guanosine
4'-alpha-Azidouridine
Description: 4'-alpha-Azidouridine, a biomedical compound, assumes paramount significance in the realm of antiviral therapy. Its applications predominantly revolve around combating viral infections instigated by RNA viruses. By selectively and adeptly impeding viral replication and transcription, this compound emerges as an efficacious weapon against afflictions like influenza, hepatitis C, and HIV.
CAT: BRP-00056
CAS: 139442-01-6
Molecular Formula: C9H11N5O6
Molecular Weight: 285.21
Purity: ≥95%
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InChIKey: FHPJZSIIXUQGQE-JVZYCSMKSA-N
CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)(CO)N=[N+]=[N-])O)O
IUPAC Name: 1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI: InChI=1S/C9H11N5O6/c10-13-12-9(3-15)6(18)5(17)7(20-9)14-2-1-4(16)11-8(14)19/h1-2,5-7,15,17-18H,3H2,(H,11,16,19)/t5-,6+,7-,9-/m1/s1
Synonyms: 1-(4'-Azido-beta-D-ribofuranosyl)uracil; 4'-azidouridine; Uridine, 4-C-azido-; 1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione; 4'-C-azidouridine
2'-C-methyladenosine
Description: 2'-C-Methyladenosine is an inhibitor of hepatitis C virus (HCV) replication (IC50 = 0.3 µM in Huh-7 human hepatoma cells) that is not cytotoxic at concentrations up to 100 µM.
CAT: BRP-00057
CAS: 15397-12-3
Molecular Formula: C11H15N5O4
Molecular Weight: 281.27
Purity: ≥95%
Appearance: Solid
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Storage: 4°C, protect from light
*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)
*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)
Density: 1.89±0.1 g/cm3
Boiling Point: 643.4±65.0 °C at 760 mmHg
InChIKey: PASOFFRBGIVJET-YRKGHMEHSA-N
Solubility: Soluble in DMF, DMSO, PBS
CanonicalSMILES: OC[C@@H]1[C@@H](O)[C@@](C)(O)[C@H](N2C3=NC=NC(N)=C3N=C2)O1
IUPAC Name: (2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
InChI: InChI=1S/C11H15N5O4/c1-11(19)7(18)5(2-17)20-10(11)16-4-15-6-8(12)13-3-14-9(6)16/h3-5,7,10,17-19H,2H2,1H3,(H2,12,13,14)/t5-,7-,10-,11-/m1/s1
Synonyms: 2'-C-methyladenosine;15397-12-3;(2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol;2'-methyl-adenosine;2-C-methyl adenosine;(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol;CHEMBL73809;2''-C-methyladenosine;2/'-C-Methyladenosine;(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol;2-c-methyladenosine;2''-methyl-adenosine;2'-C-Methyl-adenosine;2'-C-Methyl Adenosine;Beta-2'-Methyladenosine;beta-2''-Methyladenosine;2'-C-MeA;SCHEMBL382543;2'-C-Me-A;DTXSID90333334;PASOFFRBGIVJET-YRKGHMEHSA-N;2'-C-CH3-A;BCX-4026;BDBM50144948;MFCD02682944;AKOS015914550;BS-25234;DA-49398;PD077382;F12904;(3R)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol;(2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol;(2R,3R,4R,5R)-5-Hydroxymethyl-3-methyl-2-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol;
2-C-methyl-6-O-methyl-guanosine
Description: 2-C-methyl-6-O-methyl-guanosine - an exalted nucleoside analog flourishing in the realm of biomedical applications. As a prodigious antiviral agent, its dominion extends to combating the perils inflicted by RNA viruses like hepatitis C and respiratory syncytial virus (RSV). Proficiently curbing viral replication and subduing the viral life cycle, it has garnered reverence among scientific circles. Moreover, its boundless panorama of therapeutic possibilities in countering diverse viral afflictions continues to enthrall researchers worldwide. Beware, for this extraordinary entity is unrivaled in its prowess.
CAT: BRP-00058
CAS: 714249-80-6
Molecular Formula: C12H17N5O5
Molecular Weight: 311.29
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Density: 1.8±0.1 g/cm3
Boiling Point: 690.2±65.0 °C(Predicted)
InChIKey: OAIGYKVLSKBAJZ-GSWPYSDESA-N
CanonicalSMILES: CC1(C(C(OC1N2C=NC3=C2N=C(N=C3OC)N)CO)O)O
IUPAC Name: (2R,3R,4R,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
InChI: InChI=1S/C12H17N5O5/c1-12(20)7(19)5(3-18)22-10(12)17-4-14-6-8(17)15-11(13)16-9(6)21-2/h4-5,7,10,18-20H,3H2,1-2H3,(H2,13,15,16)/t5-,7-,10-,12-/m1/s1
Synonyms: (2R,3R,4R,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-C-Methyl-6-O-methyl-guanosine; INX 08144
2'-C-Methylcytidine
Description: A nucleoside analog with anti-hepatitis C virus (HCV) activity. Upon phosphorylation into its 5-triphosphate form, this metabolite inhibits viral RNA chain elongation and viral RNA-dependent RNA polymerase activity. This blocks viral production of HCV RNA and thus viral replication.
CAT: BRP-00059
CAS: 20724-73-6
Molecular Formula: C10H15N3O5
Molecular Weight: 257.24
Purity: ≥95%
Appearance: white to off-white powder
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Storage: Store in a cool and dry place and at 2-8 °C for short term (days to weeks) or -20 °C for long term (months to years)
Density: 1.72±0.10 g/cm3
Melting Point: 243-245 °C
Boiling Point: 523.9±60.0 °C at 760 mmHg
Flash Point: 270.7±32.9 °C
Shelf Life: 2 years
InChIKey: PPUDLEUZKVJXSZ-VPCXQMTMSA-N
Solubility: Soluble in DMSO
CanonicalSMILES: CC1(C(C(OC1N2C=CC(=NC2=O)N)CO)O)O
IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one
InChI: InChI=1S/C10H15N3O5/c1-10(17)7(15)5(4-14)18-8(10)13-3-2-6(11)12-9(13)16/h2-3,5,7-8,14-15,17H,4H2,1H3,(H2,11,12,16)/t5-,7-,8-,10-/m1/s1
Synonyms: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-aminopyrimidin-2(1H)-one; 2'-C-methyl-cytidine; valopicitabine; Cytidine, 2'-C-methyl-; (+)-2'-C-Methylcytidine; NM 107
Related CAS: 115494-60-5
