Nucleosides - RNA / BOC Sciences

N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine

Description: N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine is a potent antiviral drug specifically used in the treatment of various viral infections. It exhibits remarkable activity against various DNA viruses, including herpes simplex virus and varicella-zoster virus. This product acts by inhibiting viral DNA synthesis and effectively reducing the viral load, thus aiding in the management of viral diseases.

CAT: BRP-02000

CAS: 226415-08-3

MF: C38H34FN5O6

MF: 675.71

Purity: ≥95%

Appearance: White to Off-white Crystalline Powder

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Density: 1.35±0.1 g/cm3

Boiling Point: 869.8±75.0°C at 760 mmHg

InChIKey: DDOOVEXTSRBCMU-MHHBZGPPSA-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)F)O

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

InChI: InChI=1S/C38H34FN5O6/c1-47-28-17-13-26(14-18-28)38(25-11-7-4-8-12-25,27-15-19-29(48-2)20-16-27)49-21-30-33(45)31(39)37(50-30)44-23-42-32-34(40-22-41-35(32)44)43-36(46)24-9-5-3-6-10-24/h3-20,22-23,30-31,33,37,45H,21H2,1-2H3,(H,40,41,43,46)/t30-,31+,33-,37-/m1/s1

Synonyms: 5'-O-DMT-N6-Bz-2'-F-ara-2'-dA; 5-O-(4,4'-dimethoxytrityl)-N6-benzoyl-2'-fluoro-β-D-arabinofuranosyl-2'-deoxyadenine; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxy-arabinoadenosine; 9-[2-Deoxy-5-O-(4,4'-dimethoxytrityl)-2-fluoro-beta-D-arabinofuranosyl]-N6-benzoyladenine; N-(9-((2R,3S,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; 5'-O-DMT-N6-Bz-2'-ara-F-2'-dA; N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-arabinoadenosine; 9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-2-fluoro-β-D-arabinofuranosyl}-6-{[hydroxy(phenyl)methylene]amino}-9H-purine

5'-O-DMT-2'-Fluoro-N4-phenoxyacetyl-2'-Deoxycytidine

Description: 5'-O-DMT-2'-Fluoro-N4-phenoxyacetyl-2'-Deoxycytidine, a synthetic nucleoside analog employed in the battle against cancer, has been observed to specifically suppress DNA synthesis and impede cancer cells during the S-phase of the cell cycle.

CAT: BRP-02001

CAS: 1569628-14-3

MF: C38H36FN3O8

MF: 681.72

Purity: ≥97% by HPLC

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Density: 1.30±0.1 g/cm3

InChIKey: WJSJHBILJKEBJS-MBWVZDRISA-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)NC(=O)COC6=CC=CC=C6)F)O

IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]-2-phenoxyacetamide

InChI: InChI=1S/C38H36FN3O8/c1-46-28-17-13-26(14-18-28)38(25-9-5-3-6-10-25,27-15-19-29(47-2)20-16-27)49-23-31-35(44)34(39)36(50-31)42-22-21-32(41-37(42)45)40-33(43)24-48-30-11-7-4-8-12-30/h3-22,31,34-36,44H,23-24H2,1-2H3,(H,40,41,43,45)/t31-,34-,35-,36-/m1/s1

Synonyms: 5'-O-DMT-N4-PAc-2'-F-dC; 5'-O-DMT-2'-F-N4-PAc-dC; Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-N-(2-phenoxyacetyl)-; 2'-Deoxy-5'-O-DMT-2'-fluoro-N4-phenoxyacetylcytidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluoro-N-(phenoxyacetyl)cytidine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-N-(2-phenoxyacetyl)cytidine

N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-arabinoguanosine

Description: N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-arabinoguanosine, a groundbreaking compound prominently employed within the biomedical field, showcases tremendous promise in combatting an array of diseases, notably viral infections and cancers. With its potent characteristics, this extraordinary product serves as a fundamental component in synthesizing nucleoside analogs, thus propelling the advancement of innovative therapeutic initiatives

CAT: BRP-02002

CAS: 2409054-22-2

MF: C35H36FN5O7

MF: 657.69

Purity: ≥95%

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Density: 1.38±0.1 g/cm3

InChIKey: QQQXVSXVBFQISZ-IYZGCQLGSA-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)F

IUPAC Name: N-[9-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-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)33-27(36)29(42)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-ibu-2'-F-ara-2'-dG; 9-[2-Deoxy-5-O-(4,4'-dimethoxytrityl)-2-fluoro-beta-D-arabinofuranosyl]-N2-isobutyrylguanine; N-(9-((2S,3R,4S,5S)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; 5-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-fluoro-β-D-arabinofuranosyl-2'-deoxyguanosine; 2'-Deoxy-5'-O-DMT-2'-ara-fluoro-N2-isobutyrylguanosine; 5'-O-DMT-2'-ara-fluoro-N2-isobutyryl-2'-deoxyguanosine; 9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-2-fluoro-β-D-arabinofuranosyl}-2-(isobutyrylamino)-1,9-dihydro-6H-purin-6-one; N2-iBu-DMT-2'-F-dG; 5'-O-DMT-N2-ibu-2'-ara-F-2'-dG

5'-O-DMT-N4-Ac-2'-ara-F-2'-dC

Description: 5'-O-DMT-N4-Ac-2'-ara-F-2'-dC, an antiviral drug designed to combat HCV infections, is a possible game-changer in the world of virology. Its RNA-replication-inhibiting abilities have been shown to be incredibly strong in test conditions against HCV genotypes 1a and 1b. The compound's activity makes it a viable option for antiviral therapy, signaling hope for those affected by HCV.

CAT: BRP-02003

CAS: 3002027-47-3

MF: C32H32FN3O7

MF: 589.62

Purity: ≥97% by HPLC

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Density: 1.31±0.1 g/cm3

InChIKey: JIFNUYITABZZQS-RRFVUZEHSA-N

CanonicalSMILES: CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)F

IUPAC Name: N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide

InChI: InChI=1S/C32H32FN3O7/c1-20(37)34-27-17-18-36(31(39)35-27)30-28(33)29(38)26(43-30)19-42-32(21-7-5-4-6-8-21,22-9-13-24(40-2)14-10-22)23-11-15-25(41-3)16-12-23/h4-18,26,28-30,38H,19H2,1-3H3,(H,34,35,37,39)/t26-,28+,29-,30-/m1/s1

Synonyms: 5'-O-DMT-N4-Ac-2'-F-ara-2'-dC; 5-O-(4,4'-dimethoxytrityl)-N4-acetyl-2'-fluoro-β-D-arabinofuranosyl-2'-deoxycytidine; N-(1-((2R,3S,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide; 5'-O-DMT-2'-FANA-2'-deoxy-N4-acetyl-cytidine; WV-NU-285

5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinouridine

Description: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinouridine, a potent nucleoside analog effective in prostate and bladder cancer, has an inhibitory effect on DNA synthesis and selective apoptosis of cancer cells. Beyond this, the compound displays promising antiviral activity against RNA viruses. Perhaps, its unique chemical composition lends to its versatile application and efficacy in medical research.

CAT: BRP-02004

CAS: 144822-63-9

MF: C30H29FN2O7

MF: 548.56

Purity: ≥95%

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Density: 1.38±0.1 g/cm3

InChIKey: CSSFZSSZXOCCJB-KCPYNUOSSA-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)F)O

IUPAC Name: 1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

InChI: InChI=1S/C30H29FN2O7/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)39-18-24-27(35)26(31)28(40-24)33-17-16-25(34)32-29(33)36/h3-17,24,26-28,35H,18H2,1-2H3,(H,32,34,36)/t24-,26+,27-,28-/m1/s1

Synonyms: 5-O-(4,4'-dimethoxytrityl)-2'-fluoro-β-D-arabinofuranosyl-2'-deoxyuridine; 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil; 1-(2'-Deoxy-5'-O-dimethoxytrityl-2'-fluoro-b-D-arabinofuranosyl)uracil; 5'-O-DMT-2'-F-ara-2'-dU; 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-2,4(1H,3H)-pyrimidinedione; WV-NU-284

N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinocytidine

Description: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinocytidine is a paramount compound with antiviral and antitumor properties. This extraordinary product is used to study viral infections, specifically those perpetuated by DNA viruses and RNA viruses.

CAT: BRP-02005

CAS: 154771-33-2

MF: C37H34FN3O7

MF: 651.68

Purity: ≥95%

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Storage: Store at 2-8°C

Density: 1.30±0.1 g/cm3

InChIKey: RAIBEZUVTIPFOJ-SHERYBNQSA-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)NC(=O)C6=CC=CC=C6)F)O

IUPAC Name: N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

InChI: InChI=1S/C37H34FN3O7/c1-45-28-17-13-26(14-18-28)37(25-11-7-4-8-12-25,27-15-19-29(46-2)20-16-27)47-23-30-33(42)32(38)35(48-30)41-22-21-31(40-36(41)44)39-34(43)24-9-5-3-6-10-24/h3-22,30,32-33,35,42H,23H2,1-2H3,(H,39,40,43,44)/t30-,32+,33-,35-/m1/s1

Synonyms: 5-O-(4,4'-dimethoxytrityl)-N4-benzoyl-2'-fluoro-β-D-arabinofuranosyl-2'-deoxycytidine; 5'-O-DMT-N4-Bz-2'-F-ara-2'-dC; DMT-2'-F-Bz-dC; 1-[2-Deoxy-5-O-(4,4'-dimethoxytrityl)-2-fluoro-beta-D-arabinofuranosyl]-N4-benzoylcytosine; 4-Benzamido-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-2-fluoro-beta-D-arabinofuranosyl}pyrimidin-2(1H)-one; 5-O-DMT-N4-Bz-2-ara-F-2-dC; N-[1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]benzamide

5-Bromo-2′-deoxy-2′-fluorouridine

Description: 5-Bromo-2'-deoxy-2'-fluorouridine is an analog of Uridine and used as a reagent in the synthesis of β-D-arabinofuranosyl and deoxyfluoro-β-D-ribofuranosyl pyrimidine nucleoside analogs which exhibit antituberculosis activity against Mycobacterium bovis, Mycobacterium tuberculosis and Mycobacterium avium in vitro.

CAT: BRP-02006

CAS: 55612-18-5

MF: C29H21NO4

MF: 447.5

Purity: ≥95%

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Storage: Please store the product under the recommended conditions in the Certificate of Analysis.

Density: 1.98±0.1 g/cm3 (Predicted)

InChIKey: WFOXFPXBLFRFHB-CDRSNLLMSA-N

CanonicalSMILES: CCOC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

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

InChI: InChI=1S/C9H10BrFN2O5/c10-3-1-13(9(17)12-7(3)16)8-5(11)6(15)4(2-14)18-8/h1,4-6,8,14-15H,2H2,(H,12,16,17)/t4-,5-,6-,8?/m1/s1

Synonyms: 55612-18-5;5-bromo-1-[(3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;5-Bromo-1-(2-fluoro-2-deoxyribofuranosyl)uracil;5-Bfdu;5-Bromo-1-(2-fluoro-2-deoxyuridine);5-Bromo-1-(2-fluoro-2-deoxy-beta-D-ribofuranosyl)uracil;DTXSID80970954;Uridine, 5-bromo-2'-deoxy-2'-fluoro-;5-(76Br)bromo-2'-fluoro-2'-deoxyuridine;5-Bromo-1-(2-deoxy-2-fluoropentofuranosyl)-4-hydroxypyrimidin-2(1H)-one;5-bromo-1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione;

2'-Deoxy-2'-fluorocytidine hydrate

Description: 2'-Deoxy-2'-fluorocytidine hydrate is a nucleoside analog with potent anti-cancer activity due to its ability to disrupt DNA synthesis, resulting in cancer cell death. This small molecule has demonstrated efficacy against a range of malignancies, including colon, lung, and pancreatic cancers. Moreover, ongoing research is exploring its use in combating challenging viral infections, such as hepatitis B and HIV.

CAT: BRP-02014

CAS: 1820580-34-4

MF: C9H14FN3O5

MF: 263.22

Purity: 95%

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Storage: Store at 2-8 °C, protect from light

InChIKey: KUYKYENKWWNPHG-IAIGYFSYSA-N

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F.O

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

InChI: InChI=1S/C9H12FN3O4.H2O/c10-6-7(15)4(3-14)17-8(6)13-2-1-5(11)12-9(13)16;/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16);1H2/t4-,6-,7-,8-;/m1./s1

Synonyms: 2-Deoxy-2-fluorocytidine hydrate; 4-Amino-1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one hydrate; 2'-Fluoro Cytidine hydrate; 2'-Fluoro-2'-deoxy-β-D-ribofuranosylcytosine hydrate; 2'-Fluoro-2'-deoxycytidine hydrate; 2'-F-dC hydrate

Related CAS: 10212-20-1 (anhydrous)

5'-O-DMT-2'-fluoro-2'-deoxyinosine

Description: 5'-O-DMT-2'-fluoro-2'-deoxyinosine is a chemically modified nucleoside utilized in oligonucleotide synthesis to enhance stability and specificity. The 2'-fluoro modification increases resistance to enzymatic degradation, while inosine's ability to base-pair with adenine, cytosine, and uracil provides flexibility in nucleic acid interactions. This nucleoside is integral in developing oligonucleotides for therapeutic applications, such as antisense oligonucleotides and siRNAs, and supports research into nucleic acid structure, function, and hybridization properties.

CAT: BRP-02015

CAS: 1951424-83-1

MF: C31H29FN4O6

MF: 572.58

Purity: ≥98% by HPLC

Appearance: White to off-white solid

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

Density: 1.39±0.1 g/cm3

Boiling Point: 807.8±75.0 °C at 760 mmHg

InChIKey: QDCBEGXXNGZTON-QNYAKKFESA-N

CanonicalSMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=NC6=C5N=CNC6=O)F)O

IUPAC Name: 9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-1H-purin-6-one

InChI: InChI=1S/C31H29FN4O6/c1-39-22-12-8-20(9-13-22)31(19-6-4-3-5-7-19,21-10-14-23(40-2)15-11-21)41-16-24-27(37)25(32)30(42-24)36-18-35-26-28(36)33-17-34-29(26)38/h3-15,17-18,24-25,27,30,37H,16H2,1-2H3,(H,33,34,38)/t24-,25-,27-,30-/m1/s1

Synonyms: DMT-2'-F-dI; 5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-2'-deoxyinosine; 9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-3,9-dihydro-6H-purin-6-one; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoroinosine

2',2'-Difluoro-2'-deoxyuridine 3',5'-Dibenzoate

Description: 2',2'-Difluoro-2'-deoxyuridine 3',5'-dibenzoate is a modified nucleoside derivative where the 2'-hydroxyl group of deoxyuridine is replaced by difluoromethylene (-CF2-) and the 3' and 5' positions of the sugar moiety are esterified with dibenzoate groups. This modification enhances the stability and alters the chemical properties of the nucleoside, making it useful in nucleic acid chemistry for applications such as nucleotide analog synthesis and structural studies.

CAT: BRP-02023

CAS: 143157-27-1

MF: C23H18F2N2O7

MF: 472.39

Purity: ≥98%

Appearance: White Solid

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Storage: Store at -20 °C

Density: 1.49±0.1 g/cm3

InChIKey: DBSVRWFIIMWGLT-HGHGUNKESA-N

Solubility: Soluble in Dichloromethane, Methanol

CanonicalSMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)(F)F)OC(=O)C4=CC=CC=C4

IUPAC Name: [(2R,3R,5R)-3-benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4,4-difluorooxolan-2-yl]methyl benzoate

InChI: InChI=1S/C23H18F2N2O7/c24-23(25)18(34-20(30)15-9-5-2-6-10-15)16(13-32-19(29)14-7-3-1-4-8-14)33-21(23)27-12-11-17(28)26-22(27)31/h1-12,16,18,21H,13H2,(H,26,28,31)/t16-,18-,21-/m1/s1

Synonyms: 3',5'-Dibenzoate-2',2'-Difluoro-2'-deoxyuridine; 3,5-Dibenzoate-2,2-difluorouridine; 3',5'-Di-O-benzoyl-2'-deoxy-2',2'-difluorouridine; Uridine, 2'-deoxy-2',2'-difluoro-, 3',5'-dibenzoate; ((2R,3R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4,4-difluorotetrahydrofuran-2-yl)methyl benzoate

2'-Deoxy-2'-fluoro-beta-D-arabinocytidine hydrochloride

Description: It is a metabolite of Fiacitabine (FIAC) and a related substance of Azvudine. It is used as an anticancer agent.

CAT: BRP-02025

CAS: 25183-22-6

MF: C9H12FN3O4.HCl

MF: 281.67

Purity: ≥95%

Appearance: White solid

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Storage: Store at 2-8 °C, under inert atmosphere

Melting Point: 241-242°C (dec.)

InChIKey: AOHUNXMLBSSCKF-NKCNMFRMSA-N

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F.Cl

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

InChI: InChI=1S/C9H12FN3O4.ClH/c10-6-7(15)4(3-14)17-8(6)13-2-1-5(11)12-9(13)16;/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16);1H/t4-,6+,7-,8-;/m1./s1

Synonyms: FAC hydrochloride; 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)cytosine hydrochloride; 2'-Deoxy-2'-fluoro-β-D-arabinocytidine hydrochloride; 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)cytosine HCl; 4-Amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone hydrochloride; 4-Amino-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one hydrochloride

Related CAS: 56632-83-8 (free base)

1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil

Description: 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil, a pivotal compound extensively employed in the realm of biomedical research, boasts an impressive array of antiviral properties. It showcases exceptional efficacy in countering an extensive spectrum of viral infections, encompassing the notorious herpes simplex virus 1 and 2.

CAT: BRP-02026

CAS: 69123-94-0

MF: C9H11FN2O5

MF: 246.19

Purity: ≥95%

Appearance: White to off-white solid

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Storage: Store at 2-8°C

Density: 1.63 g/cm3

Melting Point: 162°C

Application: Growth Inhibitors

InChIKey: UIYWFOZZIZEEKJ-PXBUCIJWSA-N

Solubility: Soluble in Chloroform, Methanol

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

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

InChI: InChI=1S/C9H11FN2O5/c10-6-7(15)4(3-13)17-8(6)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: 2'-Deoxy-2'-fluoro-beta-D-arabinouridine; 2'-deoxy-2'-fluoro-arabino-uridine; 2'-FANA-Ur; 2'-Deoxy-2'-fluoro-ara-uridine; 1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Fluoro-arabinofuranosyl-2'-deoxy-uridine; 1-(2-Deoxy-2-fluoro-b-D-arabinofuranosyl)uracil

2'-Deoxy-2'-fluoro-beta-D-arabinocytidine

Description: It is a metabolite of FIAC and an impurity of Azvudine. It is also an anticancer agent.

CAT: BRP-02029

CAS: 56632-83-8

MF: C9H12FN3O4

MF: 245.21

Purity: ≥95%

Appearance: White foam powder

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Storage: Store at 2-8 °C, under inert atmosphere

Density: 1.82±0.1 g/cm3 (Predicted)

Melting Point: 136-138°C

Boiling Point: 500.1±60.0 °C at 760 mmHg

InChIKey: NVZFZMCNALTPBY-PXBUCIJWSA-N

CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F

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

InChI: InChI=1S/C9H12FN3O4/c10-6-7(15)4(3-14)17-8(6)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: 2'-Fluoro-2'-deoxy-arabinofuranosyl-cytidine; 2'-FANA-Cr; 4-Amino-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; 4-Amino-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone; NUK-8; 2'-F-araC; 2'-deoxy-2'-fluoro-arabino-cytidine

Related CAS: 25183-22-6 (hydrochloride)

Fialuridine

Description: Fialuridine (FIAU) is a thymidine-based nucleoside analog with antiviral activity. Fialuridine and its metabolites blocks DNA synthesis in human cytomegalovirus and hepatitis B, as well as herpes simplex.

CAT: BRP-02030

CAS: 69123-98-4

MF: C9H10FIN2O5

MF: 372.09

Purity: ≥95%

Appearance: White to off-white solid or powder

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Storage: Store at 2-8°C

Density: 2.18±0.1 g/cm3 (Predicted)

Melting Point: 216-217 °C

Application: Antiviral Agents

InChIKey: IPVFGAYTKQKGBM-BYPJNBLXSA-N

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

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

IUPAC Name: 1-[(2R,3S,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: 5-Iodo-2'-deoxy-2'-fluoro-beta-D-arabinouridine; FIAU; Fluoroiodoarauracil; 5-Iodo-2'-Fluoroarauracil; NSC 678514; 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-iodouracil

2'-Deoxy-2'-fluoro-5-fluoro-arabinouridine

Description: 2'-Deoxy-2'-fluoro-5-fluoro-arabinouridine is an exceptional antiviral compound, exhibiting remarkable potential in the research of biomedicine for tackling viral afflictions. Its robustness lies in its ability to suppress viral replication through the selective inhibition of viral polymerase activity, impeding viral RNA synthesis.

CAT: BRP-02031

CAS: 69123-95-1

MF: C9H10F2N2O5

MF: 264.18

Purity: ≥95%

Appearance: White solid

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Storage: Store at 2-8°C

Density: 1.69±0.1 g/cm3

Melting Point: 168-170°C

Application: Enzyme Inhibitors

InChIKey: QURNODSOJKSTBM-BYPJNBLXSA-N

Solubility: Soluble in Chloroform, Methanol

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

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

InChI: InChI=1S/C9H10F2N2O5/c10-3-1-13(9(17)12-7(3)16)8-5(11)6(15)4(2-14)18-8/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-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione; FF-Ara-ura; 5-Fluoro-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-Fluoro-2-deoxy-beta-D-arabinofuranosyl)-5-fluorouracil

2'-Deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine

Description: 2'-Deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine is a chemically modified nucleoside used in biochemical research and oligonucleotide synthesis. It can be used in various research settings to study RNA and DNA interactions, enzymatic processes involving modified nucleosides, and the effects of nucleotide modifications on nucleic acid structure and function.

CAT: BRP-02032

CAS: 69256-17-3

MF: C10H13FN2O5

MF: 260.22

Purity: ≥95%

Appearance: White to Off-white Powder

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Storage: Store at -20°C

Density: 1.55±0.1 g/cm3 (Predicted)

InChIKey: GBBJCSTXCAQSSJ-JVZYCSMKSA-N

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

IUPAC Name: 1-[(2R,3S,4R,5R)-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-/m1/s1

Synonyms: FMAU; 2'-Fluoro-5-methylarabinosyluracil; 2'-FANA-Tr; 2'-Deoxy-2'-fluoro-arabino-thymidine; Clevudine; 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-5-methyluracil; 2'-Fluoro-5-methyl-1-β-D-arabinofuranosyluracil; 5-Methyl-2'-fluoroarauracil; D-FMAU

3′-Deoxy-3′-fluoroguanosine

Description: 3'-Deoxy-3'-fluoroguanosine, an antiviral agent, is a modified nucleoside used in biochemical research and therapeutic development to enhance the stability and binding properties of oligonucleotides. The removal of the 3' hydroxyl group (deoxy) and substitution with a fluorine atom at the 3' position increase resistance to enzymatic degradation and improve the molecule's overall stability, making it useful in the development of stable therapeutic agents and the study of nucleic acid interactions.

CAT: BRP-02034

CAS: 123402-21-1

MF: C10H12FN5O4

MF: 285.23

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)

Density: 2.17±0.1 g/cm3 (Predicted)

Melting Point: 289-291°C

Boiling Point: 726.1±70.0°C at 760 mmHg

InChIKey: VDOWHLFGBWKXJC-DXTOWSMRSA-N

CanonicalSMILES: NC(NC1=O)=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](F)[C@H]3O

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

InChI: InChI=1S/C10H12FN5O4/c11-4-3(1-17)20-9(6(4)18)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: 123402-21-1;3'-Deoxy-3'-fluoroguanosine;2-Amino-9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one;Guanosine, 3'-deoxy-3'-fluoro-;3fluoro-3deoxyguanosine;3-Deoxy-3-fluoroguanosine;CHEMBL420751;2-AMINO-9-[(2R,3S,4S,5R)-4-FLUORO-3-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-1H-PURIN-6-ONE;2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one;3'-fluoro-3'-deoxyguanosine;SCHEMBL1737325;3??-Deoxy-3??-fluoroguanosine;DTXSID10154008;BDBM50144938;MFCD09263707;AKOS022180601;2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;AC-32289;AS-60089;F12908;A805067;9-[3-Deoxy-3-C-fluoro-beta-D-rbiofuranosyl]guanine;2-Amino-9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one;2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one;2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one;

3'-Deoxy-3'-fluoroadenosine

Description: 3'-Deoxy-3'-fluoroadenosine, an extensively utilized potent antiviral agent within the biomedical sector, demonstrates paramount significance in combating viral infections, primarily instigated by RNA viruses. Its exceptional configuration facilitates a profound affinity towards viral polymerases, thereby impeding their functionality and thwarting viral replication. This compound's expansive range of antiviral efficacy endows it with utmost utility in the relentless battle against an array of viral maladies.

CAT: BRP-02036

CAS: 75059-22-2

MF: C10H12FN5O3

MF: 269.23

Purity: ≥95%

Appearance: White to Pale Yellow to Brown Powder

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Storage: Store at -20 °C

Density: 2.01±0.1 g/cm3 (Predicted)

Melting Point: 211-212 °C

Boiling Point: 628.6±65.0 °C at 760 mmHg

InChIKey: QCDAWXDDXYQEJJ-QYYRPYCUSA-N

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

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

InChI: InChI=1S/C10H12FN5O3/c11-5-4(1-17)19-10(7(5)18)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: Adenosine, 3-deoxy-3-fluoro-; 3'-Fluoro-3'-deoxyadenosine; (2R,3S,4S,5R)-2-(6-amino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 3'-F-dA

(2'R)-2'-Deoxy-2'-fluoro-2'-Methyl-uridine 3',5'-dibenzoate

Description: (2'R)-2'-Deoxy-2'-fluoro-2'-Methyl-uridine 3',5'-dibenzoate, a remarkable therapeutic agent, demonstrates potential in the fight against cancer, prohibiting tumor growth and prompting apoptosis in cancer cells.

CAT: BRP-02040

CAS: 863329-65-1

MF: C24H21FN2O7

MF: 468.43

Purity: 98%

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Storage: Store at 2-8°C

Density: 1.42±0.1 g/cm3

Melting Point: 256-258 °C

InChIKey: OUDQYAYIRAUNLO-PDKZGUECSA-N

CanonicalSMILES: CC1(C(C(OC1N2C=CC(=O)NC2=O)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)F

IUPAC Name: [(2R,3R,4R,5R)-3-benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-4-methyloxolan-2-yl]methyl benzoate

InChI: InChI=1S/C24H21FN2O7/c1-24(25)19(34-21(30)16-10-6-3-7-11-16)17(14-32-20(29)15-8-4-2-5-9-15)33-22(24)27-13-12-18(28)26-23(27)31/h2-13,17,19,22H,14H2,1H3,(H,26,28,31)/t17-,19-,22-,24-/m1/s1

Synonyms: ((2R,3R,4R,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate; Uridine, 2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate, (2'R)-; [(2R,3R,4R,5R)-3-Benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-4-methyl-tetrahydrofuran-2-yl]methyl benzoate; (2R,3R,4R,5R)-2-[(benzoyloxy)methyl]-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-fluoro-4-methyloxolan-3-yl benzoate

9-(2-Deoxy-2-fluoro-b-D-xylofuranosyl)-9H-purin-6-amine

Description: 9-(2-Deoxy-2-fluoro-b-D-xylofuranosyl)-9H-purin-6-amine, commonly known as DFXY, is a remarkable antiviral agent employed for combatting specific viral infections, including hepatitis B and C. With its precise mechanism of action targeting the viral polymerase enzyme, DFXY displays remarkable effectiveness in hindering viral replication.

CAT: BRP-02041

CAS: 123334-75-8

MF: C10H12FN5O3

MF: 269.23

Purity: ≥97% by HPLC

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Density: 2.01±0.1 g/cm3

Boiling Point: 628.6±65.0 °C at 760 mmHg

InChIKey: ZGYYPTJWJBEXBC-XEVJOGTHSA-N

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

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

InChI: 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: (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9H-Purin-6-amine, 9-(2-deoxy-2-fluoro-β-D-xylofuranosyl)-; 9-(2-Deoxy-2-fluoro-β-D-xylofuranosyl)-9H-purin-6-amine; 2'-Fluoro-2'-deoxy-β-D-xylo-adenosine