Nucleosides - RNA / BOC Sciences

Binodenoson

Description: Binodenoson is a pharmacologic stress agent specific to the only adenosine receptor necessary for increased cardiac blood flow, the A2A receptor agonist. It is used to diagnose coronary artery disease.

CAT: BRP-01783

CAS: 144348-08-3

MF: C17H25N7O4

MF: 391.42

Purity: 95%

Appearance: White solid

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Storage: Store at -20 °C

Density: 1.76±0.1 g/cm3

Melting Point: 154-157°C

Boiling Point: 765.6±70.0 °C at 760 mmHg

Application: Purinergic P1 Receptor Agonists

InChIKey: XJFMHMFFBSOEPR-XNIJJKJLSA-N

Solubility: Soluble in DMSO: 125 mg/mL

CanonicalSMILES: C1CCC(CC1)C=NNC2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-[2-(cyclohexylmethylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

InChI: InChI=1S/C17H25N7O4/c18-14-11-15(22-17(21-14)23-20-6-9-4-2-1-3-5-9)24(8-19-11)16-13(27)12(26)10(7-25)28-16/h6,8-10,12-13,16,25-27H,1-5,7H2,(H3,18,21,22,23)/t10-,12-,13-,16-/m1/s1

Synonyms: MRE0470; MRE-0470; WRC-0470; SHA-174; 2-((Cyclohexylmethylene)hydrazino)adenosine; 2-(Cyclohexylmethylidene hydrazino) adenosine; 2-[2-(Cyclohexylmethylene)hydrazinyl]adenosine; 2-(Cyclohexylmethylidenehydrazino)adenosine; SHA 211; WRC 0470

5-Hydroxyuridine

Description: 5-Hydroxyuridine is an anticancer agent. 5-Hydroxyuridine is a modified nucleoside derived from uridine, commonly found in RNA molecules, especially in transfer RNA (tRNA), where it plays a significant role in RNA structure and function.

CAT: BRP-01788

CAS: 957-77-7

MF: C9H12N2O7

MF: 260.20

Purity: ≥95%

Appearance: White to Off-White Solid

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Storage: Store at -20°C under inert atmosphere

Density: 1.848±0.1 g/cm3

Melting Point: >240°C (dec.)

Symbol: ho⁵U

InChIKey: QXDXBKZJFLRLCM-UAKXSSHOSA-N

Solubility: Soluble in Water (Slightly, Heated, Sonicated)

CanonicalSMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)O

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrimidine-2,4-dione

InChI: InChI=1S/C9H12N2O7/c12-2-4-5(14)6(15)8(18-4)11-1-3(13)7(16)10-9(11)17/h1,4-6,8,12-15H,2H2,(H,10,16,17)/t4-,5-,6-,8-/m1/s1

Synonyms: Uridine, 5-hydroxy-; 1-(beta-D-ribofuranosyl)-5-hydroxypyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-hydroxy-pyrimidine-2,4-dione; 1-β-D-Ribofuranosylisobarbituric acid; Isobarbituridine

N6,2'-O-dimethyladenosine

Description: N6,2'-O-dimethyladenosine is a naturally occurring modified nucleoside in RNA. It is known to play roles in regulating RNA stability, translation, and other cellular processes.

CAT: BRP-01795

CAS: 57817-83-1

MF: C12H17N5O4

MF: 295.29

Purity: ≥95%

Appearance: White to Off-white Solid

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50 mg	$469	In stock

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Storage: Store at -20°C under inert atmosphere

Density: 1.7±0.1 g/cm3

Melting Point: 177-179°C

Boiling Point: 606.5±65.0°C at 760 mmHg

Symbol: m⁶Am

InChIKey: GRYSXUXXBDSYRT-WOUKDFQISA-N

Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated)

CanonicalSMILES: CNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)OC

IUPAC Name: (2R,3R,4R,5R)-2-(hydroxymethyl)-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-ol

InChI: InChI=1S/C12H17N5O4/c1-13-10-7-11(15-4-14-10)17(5-16-7)12-9(20-2)8(19)6(3-18)21-12/h4-6,8-9,12,18-19H,3H2,1-2H3,(H,13,14,15)/t6-,8-,9-,12-/m1/s1

Synonyms: N6-Methyl-2'-O-methyladenosine; Adenosine, N-methyl-2'-O-methyl-; N(6),O(2')-Dimethyladenosine; N-Methyl-2'-O-methyladenosine; 2'-O-Methyl-6-methyladenosine; 6-Methyl-2'-O-methyladenosine; N6,O2'-Dimethyladenosine; Sulodexide

4-Thiouridine

Description: Nucleotide analogue is essential to cell growth in certain bacterial species, which is also able to chelate with certain metal ions, and in tRNA. It can act as a built-in antiphotomutagenic agent protecting Escherichia coli cells against mutagenesis.

CAT: BRP-01799

CAS: 13957-31-8

MF: C9H12N2O5S

MF: 260.27

Purity: ≥95%

Appearance: Light Yellow to Yellow Solid

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Storage: Store at 2-8°C

Density: 1.72 g/cm3

Melting Point: 80-83°C; 139-140°C (ethanol)

Application: Affinity Labels

Symbol: s⁴U

InChIKey: ZLOIGESWDJYCTF-XVFCMESISA-N

Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated)

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

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one

InChI: InChI=1S/C9H12N2O5S/c12-3-4-6(13)7(14)8(16-4)11-2-1-5(17)10-9(11)15/h1-2,4,6-8,12-14H,3H2,(H,10,15,17)/t4-,6-,7-,8-/m1/s1

Synonyms: Uridine, 4-thio-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-thioxo-pyrimidin-2-one; 1-beta-D-ribofuranosyl-4-thiouracil; 1-(β-D-Ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone; 4-Thio Uridine

Nebularine

Description: Nebularine is originally isolated from Agaricus nebularis. Shown to have inhibitory effects against mouse Sarcoma 180 and mycobacteria.

CAT: BRP-01802

CAS: 550-33-4

MF: C10H12N4O4

MF: 252.23

Purity: ≥ 95% by HPLC

Appearance: Off-white to Beige Solid

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Storage: Store at -20°C

Density: 1.91±0.1 g/cm3

Melting Point: 180-181°C

Boiling Point: 591.6±60.0 °C at 760 mmHg

InChIKey: MRWXACSTFXYYMV-FDDDBJFASA-N

Solubility: Soluble in DMSO (Slightly), Ethanol, Methanol (Slightly)

CanonicalSMILES: C1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-purin-9-yloxolane-3,4-diol

InChI: InChI=1S/C10H12N4O4/c15-2-6-7(16)8(17)10(18-6)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-17H,2H2/t6-,7-,8-,10-/m1/s1

Synonyms: 9-(beta-D-Ribofuranosyl)-9H-purine; Purine riboside; Purine-9-β-D-ribofuranoside; 9-β-D-Ribofuranosyl-9H-purine; Ribosyl-isopurine; N-D-Ribosylpurine; Purinosine; NSC 65423; 6-Deaminoadenosine; 9-β-D-Ribofuranosylpurine; 9-β-D-Ribosyl-9H-purine; Desaminoadenosine; Isopurine, ribosyl-; Ribosylpurine

N1-EthylpseudoUridine

Description: N1-EthylpseudoUridine is an indispensable compound in the biomedical field, demonstrating profound applications encompass disease research, prevention and intervention. This exceptional substance exhibits unparalleled potential in studying viral onslaughts, malignant neoplasms and neurologic afflictions.

CAT: BRP-01804

CAS: 1613529-72-8

MF: C11H16N2O6

MF: 272.25

Purity: ≥95%

Appearance: White to off-white solid

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Storage: Storage at 2-8°C

Density: 1.501±0.06 g/cm3

InChIKey: AMMRPAYSYYGRKP-BGZDPUMWSA-N

Solubility: Soluble in DMSO (Slightly), Methanol (Slightly), Water (Slightly)

CanonicalSMILES: CCN1C=C(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

IUPAC Name: 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1-ethylpyrimidine-2,4(1H,3H)-dione

InChI: InChI=1S/C11H16N2O6/c1-2-13-3-5(10(17)12-11(13)18)9-8(16)7(15)6(4-14)19-9/h3,6-9,14-16H,2,4H2,1H3,(H,12,17,18)/t6-,7-,8-,9+/m1/s1

Synonyms: 1-Ethylpseudouridine; 1-ethyl-pseudouridine; 2,4(1H,3H)-Pyrimidinedione, 1-ethyl-5-β-D-ribofuranosyl-; 1-Ethyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione

8-Iodo-guanosine

Description: 8-Iodo-guanosine, a chemical compound used in biomedical research, has proven instrumental in studying the impacts of purine nucleoside analogs on cancers and viral infections. As an iodine-substituted guanosine derivative, it exhibits the potential to act as an inhibitor of RNA viruses like HIV and hepatitis C.

CAT: BRP-01848

CAS: 18438-99-8

MF: C10H12IN5O5

MF: 409.14

Purity: ≥97% by HPLC

Appearance: Solid

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Density: 2.85±0.1 g/cm3 (Predicted)

InChIKey: PBEHMRJESXYIKX-UMMCILCDSA-N

CanonicalSMILES: C(C1C(C(C(O1)N2C3=C(C(=O)NC(=N3)N)N=C2I)O)O)O

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-iodo-1H-purin-6-one

InChI: InChI=1S/C10H12IN5O5/c11-9-13-3-6(14-10(12)15-7(3)20)16(9)8-5(19)4(18)2(1-17)21-8/h2,4-5,8,17-19H,1H2,(H3,12,14,15,20)/t2-,4-,5-,8-/m1/s1

Synonyms: 8-Iodoguanosine; 8-I-rG; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-iodo-1H-purin-6(9H)-one; 8-Iodocoumarin; NSC 79218

2'-Deoxy-2'-fluoro-5-iodouridine

Description: It is an antiviral drug and nucleoside analogue with anti-hepatitis B activity.

CAT: BRP-01855

CAS: 55612-21-0

MF: C9H10FIN2O5

MF: 372.09

Purity: ≥95%

Appearance: White to Off-white Powder

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Storage: Store at 2-8°C

Density: 2.18±0.1 g/cm3 (Predicted)

Melting Point: 216-218°C

InChIKey: IPVFGAYTKQKGBM-UAKXSSHOSA-N

CanonicalSMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)F)I

IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione

InChI: InChI=1S/C9H10FIN2O5/c10-5-6(15)4(2-14)18-8(5)13-1-3(11)7(16)12-9(13)17/h1,4-6,8,14-15H,2H2,(H,12,16,17)/t4-,5-,6-,8-/m1/s1

Synonyms: 1-(2'-Deoxy-2'-fluoro-beta-D-ribofuranosyl)-5-iodouracil; 2'-epi-Fialuridine; FIRU; 5-Iodo-1-(2-fluoro-2-deoxy-beta-D-ribofuranosyl)uracil; 1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione

N6-(2-Hydroxyethyl)adenosine

Description: It is an anticonvulsant by activating the adenosine A1 receptor (AA1R).

CAT: BRP-01863

CAS: 4338-48-1

MF: C12H17N5O5

MF: 311.29

Purity: ≥95%

Appearance: White to Off-white Solid

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Storage: Store at -20°C

Density: 1.88±0.1 g/cm3

Melting Point: 194-195°C

Boiling Point: 725.8±70.0°C at 760 mmHg

InChIKey: BBOCDRLDMQHWJP-WOUKDFQISA-N

Solubility: Soluble in DMSO (Slightly), Methanol (Slightly)

CanonicalSMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)NCCO

IUPAC Name: (2R,3R,4S,5R)-2-[6-(2-hydroxyethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

InChI: InChI=1S/C12H17N5O5/c18-2-1-13-10-7-11(15-4-14-10)17(5-16-7)12-9(21)8(20)6(3-19)22-12/h4-6,8-9,12,18-21H,1-3H2,(H,13,14,15)/t6-,8-,9-,12-/m1/s1

Synonyms: (2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; N-(2-Hydroxyethyl)adenosine; Adenosine, N-(2-hydroxyethyl)-; N-hydroxyethyl adenosine; 6-(2-Hydroxyethyl)amino-9-beta-D-ribofuranosylpurine; NSC 54251; 6-[(2-Hydroxyethyl)amino]-9-β-D-ribofuranosylpurine; 6-Hydroxyethyladenosine

EIDD-2801

Description: EIDD-2801, derived from N4-hydroxycytidine, is an oral bioavailable broad-spectrum antiviral compound that is effective against SARS-CoV2 infection.

CAT: BRP-01870

CAS: 2492423-29-5

MF: C13H19N3O7

MF: 329.31

Purity: 95%

Appearance: White to off-white solid

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100 mg	$386	In stock

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Storage: Store at 2-8 °C, sealed storage, away from moisture

Density: 1.62±0.1 g/cm3

Melting Point: 156-159 °C

Application: Antiviral Agents

InChIKey: HTNPEHXGEKVIHG-QCNRFFRDSA-N

Solubility: Soluble in DMSO

CanonicalSMILES: CC(C)C(=O)OCC1C(C(C(O1)N2C=CC(=NC2=O)NO)O)O

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[4-(hydroxyamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl 2-methylpropanoate

InChI: InChI=1S/C13H19N3O7/c1-6(2)12(19)22-5-7-9(17)10(18)11(23-7)16-4-3-8(15-21)14-13(16)20/h3-4,6-7,9-11,17-18,21H,5H2,1-2H3,(H,14,15,20)/t7-,9-,10-,11-/m1/s1

Synonyms: Molnupiravir; EIDD 2801; EIDD2801; MK-4482; WHO 11853; N4-Hydroxycytidine, 5'-isopropyl ester; beta-D-N4 Hydroxycytidine-5'-isopropyl ester; Uridine, 4-oxime, 5'-(2-methylpropanoate), (4Z)-; EIDD 1931-isopropyl ester; Lagevrio; MK-4482; β-D-N4 hydroxycytidine-5'-isopropyl ester

Related CAS: 2349386-89-4 (Deleted CAS)

Clevudine

Description: Clevudine is an inhibitor of hepatitis B virus (HBV). It is metabolized in cells by the cellular thymidine kinase as well as deoxycytidine kinase to its monophosphate, and subsequently to the di- and triphosphate, which are biologically active.

CAT: BRP-01918

CAS: 163252-36-6

MF: C10H13FN2O5

MF: 260.22

Purity: ≥98% by HPLC

Appearance: White Solid

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Storage: Store at -20°C

Density: 1.55±0.1 g/cm3

Melting Point: 184-185 °C

Application: Antiviral Agents

InChIKey: GBBJCSTXCAQSSJ-XQXXSGGOSA-N

Solubility: Soluble in DMSO (Slightly), Methanol (Slightly)

CanonicalSMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F

IUPAC Name: 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

InChI: InChI=1S/C10H13FN2O5/c1-4-2-13(10(17)12-8(4)16)9-6(11)7(15)5(3-14)18-9/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6+,7-,9-/m0/s1

Synonyms: 1-(2'-Deoxy-2'-fluoro-β-L-arabinofuranosyl)-5-methyluracil; L-FMAU; 1-(2-Deoxy-2-fluoro-β-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; L FMAU; LFMAU; Levovir; 2'-Fluoro-5-methyl-b-L-arabinofuranosyluracil

Azvudine

Description: Azvudine is a nucleoside reverse transcriptase inhibitor (NRTI), which exhibits inhibtory effects on HIV, HBV and HCV.

CAT: BRP-01974

CAS: 1011529-10-4

MF: C9H11FN6O4

MF: 286.22

Purity: ≥95%

Appearance: Off-white Crystalline Powder

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Storage: Store at -20°C

Melting Point: 99.0-100.0°C

InChIKey: KTOLOIKYVCHRJW-XZMZPDFPSA-N

Solubility: Soluble in DMSO (10 mM)

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)(CO)N=[N+]=[N-])O)F

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

InChI: InChI=1S/C9H11FN6O4/c10-5-6(18)9(3-17,14-15-12)20-7(5)16-2-1-4(11)13-8(16)19/h1-2,5-7,17-18H,3H2,(H2,11,13,19)/t5-,6-,7+,9+/m0/s1

Synonyms: 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinocytidine; 4'-Azido-2'-deoxy-2'-fluoroaracytidine; RO-0622; 4-amino-1-((2R,3S,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-deoxy-2'-β-fluoro-4'-azidocytidine; 1-(4'-azido-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)cytosine

(2'R)-2'-deoxy-2'-fluoro-2'-C-methyluridine

Description: PSI-6206 is a selective HCV RNA polymerase inhibitor. It is the unphosphorylated parent compound of triphosphate analog PSI-7409, which is a potent inhibitor of the HCV NS5B RNA dependent RNA polymerase.

CAT: BRP-02007

CAS: 863329-66-2

MF: C10H13FN2O5

MF: 260.22

Purity: ≥95%

Appearance: White to Light Beige Solid

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Storage: Store at -20°C

Density: 1.55±0.1 g/cm3

Melting Point: 237.3-238.0 °C

InChIKey: ARKKGZQTGXJVKW-VPCXQMTMSA-N

Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Heated)

CanonicalSMILES: CC1(C(C(OC1N2C=CC(=O)NC2=O)CO)O)F

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

InChI: InChI=1S/C10H13FN2O5/c1-10(11)7(16)5(4-14)18-8(10)13-3-2-6(15)12-9(13)17/h2-3,5,7-8,14,16H,4H2,1H3,(H,12,15,17)/t5-,7-,8-,10-/m1/s1

Synonyms: RO-2433; RO 2433; RO2433; PSI6206; PSI 6206; PSI-6206; GS331007; GS-331007; GS 331007; 2'-Deoxy-2'-fluoro-2'-C-methyluridine; Sofosbuvir Metabolite GS331007; 1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; (2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine; ZL-01 metabolite M9; 2'-Deoxy-2'-Fluoro-2'-methyluridine

2'-Deoxy-2'-fluoroarabinoadenosine

Description: As an analog of the antitumour and antiviral naturally occurring nucleoside 9-(β-D-arabinofuranosyl)adenine (ara-A), 9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine inhibited the growth of T. vaginalis with an IC50 of 0.09μM.

CAT: BRP-02024

CAS: 20227-41-2

MF: C10H12FN5O3

MF: 269.23

Purity: ≥97% by HPLC

Appearance: Solid

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200 mg	$298	In stock
500 mg	$629	In stock
1 g	$998	In stock

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Storage: 4°C, protect from light
*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)

Density: 2.01±0.1 g/cm3

Melting Point: 233-234 °C

Boiling Point: 628.6±65.0 °C at 760 mmHg

Application: Anti-neoplastic; Inhibits the growth of T. vaginalis with an IC50 of 0.09μM

InChIKey: ZGYYPTJWJBEXBC-GQTRHBFLSA-N

Solubility: Soluble in DMSO, not in water.

CanonicalSMILES: O[C@H]1[C@H](F)[C@H](N(C=N2)C3=C2C(N)=NC=N3)O[C@@H]1CO

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

InChI: 1S/C10H12FN5O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1H2,(H2,12,13,14)/t4-,5+,7-,10-/m1/s1

Synonyms: 2'-deoxy-2'-fluoro-arabino-adenosine; 2'-FANA-Ar; 2'-FANA-A; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)adenine; 2'-Deoxy-2'-fluoroarabinoadenosine; 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine; Adenine, 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-; 2'-Deoxy-2'-fluoro-β-D-arabinose adenosine; NUK-3; WF 50

2'-Deoxy-2'-fluoro-beta-D-arabinoguanosine

Description: It is the impurity C of Clofarabine and is also an anticancer agent.

CAT: BRP-02027

CAS: 103884-98-6

MF: C10H12FN5O4

MF: 285.23

Purity: ≥95%

Appearance: White to Off-white Powder to Crystals

Size	Price	Stock	Quantity
250 mg	$519	In stock

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Storage: Store at -20°C

Density: 2.17±0.1 g/cm3 (Predicted)

Melting Point: 275-279°C

Boiling Point: 726.1±70.0°C (Predicted)

InChIKey: UXUZARPLRQRNNX-AYQXTPAHSA-N

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

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

InChI: InChI=1S/C10H12FN5O4/c11-4-6(18)3(1-17)20-9(4)16-2-13-5-7(16)14-10(12)15-8(5)19/h2-4,6,9,17-18H,1H2,(H3,12,14,15,19)/t3-,4+,6-,9-/m1/s1

Synonyms: 9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)guanine; 2'-Deoxy-2'-fluoro-beta-D-arabinoguanosine; 2'-deoxy-2'-fluoro-arabino-guanosine; 2'-FANA-Gr; 2-Amino-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-1H-purin-6(9H)-one; 2-Amino-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one; 2'-Fluoro-Arabinoguanosine; NUK-2

Fiacitabine

Description: Fiacitabine is a selective inhibitior of DNA replication of herpes simplex virus(HSV). It was active at much lower concentrations than arabinosylcytosine, iododeoxyuridine, and arabinosyladenine. It was slightly more active against herpes simplex virus type 1 than acycloquanosine and slightly more toxic to normal cells.

CAT: BRP-02033

CAS: 69123-90-6

MF: C9H11FIN3O4

MF: 371.10

Purity: ≥95%

Appearance: White to off-white solid

Size	Price	Stock	Quantity
10 mg	$298	In stock
25 mg	$419	In stock

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Storage: Store at -20 °C

Density: 2.44±0.1 g/cm3 (Predicted)

Boiling Point: 524.6±60.0 °C at 760 mmHg

Flash Point: 271.1±32.9 °C

Application: Antineoplastic Agents

InChIKey: GIMSJJHKKXRFGV-BYPJNBLXSA-N

Solubility: Soluble in DMSO

CanonicalSMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)F)N)I

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

InChI: InChI=1S/C9H11FIN3O4/c10-5-6(16)4(2-15)18-8(5)14-1-3(11)7(12)13-9(14)17/h1,4-6,8,15-16H,2H2,(H2,12,13,17)/t4-,5+,6-,8-/m1/s1

Synonyms: 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-iodocytosine; 5-Iodo-2'-deoxy-2'-fluoro-beta-D-arabinocytidine; FICA; DRG-0077; DRG 0077; DRG0077; FOAC; Fluoroiodoaracytidine; Fluorviodoaracytidine; 4-Amino-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one; 1-β-D-2'-Fluoroarabino-5-iodocytosine; 2'-Fluoro-5-iodo-1-β-D-arabinofuranosylcytosine; NSC 382097

Related CAS: 69124-05-6 (monohydrochloride salt)

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

MF: C9H11FN2O5

MF: 246.19

Purity: ≥95%

Appearance: Off-white Solid

Size	Price	Stock	Quantity
5 mg	$199	In stock

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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

MF: C35H36FN5O7

MF: 657.69

Purity: ≥95%

Size	Price	Stock	Quantity
10 mg	$699	In stock

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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

MF: C9H12FN3O4

MF: 245.21

Purity: ≥95%

Appearance: Off-white Solid

Size	Price	Stock	Quantity
5 mg	$298	In stock

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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

MF: C11H16N5O5

MF: 298.28

Purity: ≥95%

Appearance: White Powder

Size	Price	Stock	Quantity
100 mg	$299	In stock
1 g	$599	In stock

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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)