Nucleosides - RNA / BOC Sciences

2',3'-Di-O-benzoyl-N6-benzoyl-L-adenosine

Description: 2',3'-Di-O-benzoyl-N6-benzoyl-L-adenosine, a specialized compound extensively employed in the biomedical sector, demonstrates tremendous promise as an antiviral entity, effectively combatting a wide array of ailments induced by viral invasions. Remarkably efficient in impeding the replication of specific viruses, this remarkable agent exhibits immense potential for advancing the realm of antiviral therapeutics and pharmaceutical interventions.

CAT: BRP-01967

CAS: 200562-12-5

MF: C31H25N5O7

MF: 579.56

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Density: 1.45±0.1 g/cm3

InChIKey: PDOVRTQXHVPGAF-CFRBSIFHSA-N

CanonicalSMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

IUPAC Name: [(2S,3S,4S,5S)-5-(6-benzamidopurin-9-yl)-4-benzoyloxy-2-(hydroxymethyl)oxolan-3-yl] benzoate

InChI: InChI=1S/C31H25N5O7/c37-16-22-24(42-30(39)20-12-6-2-7-13-20)25(43-31(40)21-14-8-3-9-15-21)29(41-22)36-18-34-23-26(32-17-33-27(23)36)35-28(38)19-10-4-1-5-11-19/h1-15,17-18,22,24-25,29,37H,16H2,(H,32,33,35,38)/t22-,24-,25-,29-/m0/s1

Synonyms: Benzamide, N-[9-(2,3-di-O-benzoyl-β-L-ribofuranosyl)-9H-purin-6-yl]-; N-[9-(2,3-Di-O-benzoyl-β-L-ribofuranosyl)-9H-purin-6-yl]benzamide; N6,2',3'-O-tribenzoyl-L-adenosine; N6-benzoyl-9-(2',3'-di-O-benzoyl-β-L-ribofuranosyl)adenine; (2S,3S,4S,5S)-2-(6-benzamido-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl dibenzoate

4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine

Description: 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine, a formidable antiviral compound widely employed in biomedical research, exhibits remarkable efficacy against notorious viral afflictions like HIV and hepatitis C. Via robust inhibition of viral replication, this nucleoside analogue serves as a valuable instrument in drug discovery endeavors and holds immense potential as an antiviral therapeutic agent of choice, propelling advancements in the realm of antiviral treatment development.

CAT: BRP-01972

CAS: 173379-73-2

MF: C9H10FN5O5

MF: 287.20

Purity: ≥95%

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Storage: Store at 2-8 °C

InChIKey: SNWCOSVWPQSOEU-XZMZPDFPSA-N

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)(CO)N=[N+]=[N-])O)F

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

InChI: InChI=1S/C9H10FN5O5/c10-5-6(18)9(3-16,13-14-11)20-7(5)15-2-1-4(17)12-8(15)19/h1-2,5-7,16,18H,3H2,(H,12,17,19)/t5-,6-,7+,9+/m0/s1

Synonyms: 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinouridine; 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinoribofuranosyl uracil; 2,4(1H,3H)-Pyrimidinedione, 1-[4-C-azido-2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-; 1-[(2R,3S,4R,5R)-5-Azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione

4'-C-Azido-2'-deoxy-2'-fluoro-uridine

Description: 4'-C-Azido-2'-deoxy-2'-fluoro-uridine, an indispensable compound within the biomedical field, showcases immense potential as an antiviral agent, specifically combating the challenging hepatitis B and C viruses. By virtue of its distinct chemical composition, this compound effectively hinders viral replication through its precise targeting of viral RNA synthesis.

CAT: BRP-01973

CAS: 1158728-80-3

MF: C9H10FN5O5

MF: 287.20

Purity: ≥95%

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InChIKey: SNWCOSVWPQSOEU-JVZYCSMKSA-N

CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)(CO)N=[N+]=[N-])O)F

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

InChI: InChI=1S/C9H10FN5O5/c10-5-6(18)9(3-16,13-14-11)20-7(5)15-2-1-4(17)12-8(15)19/h1-2,5-7,16,18H,3H2,(H,12,17,19)/t5-,6+,7-,9-/m1/s1

Synonyms: 1-((2R,3R,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Deoxy-2'-fluoro-4'-azidouridine; 4'-C-Azido-2'-deoxy-2'-fluorouridine

4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzoyl)-2'-deoxy-2'-fluoro-beta-D-arabinouridine

Description: 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzoyl)-2'-deoxy-2'-fluoro-beta-D-arabinouridine is an influential antiviral compound, specifically designed to impede the replication of targeted viruses like HIV and herpes simplex virus (HSV). Its inherent capability to disrupt viral DNA research and development manifesting in restraining viral propagation.

CAT: BRP-01975

CAS: 1333126-30-9

MF: C23H17ClFN5O7

MF: 529.86

Purity: ≥95%

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Storage: Store at -20 °C

InChIKey: ZSOIOSPOWYBGRD-PABYOWBDSA-N

CanonicalSMILES: C1=CC=C(C=C1)C(=O)OC2C(C(OC2(COC(=O)C3=CC(=CC=C3)Cl)N=[N+]=[N-])N4C=CC(=O)NC4=O)F

IUPAC Name: ((2R,3R,4S,5R)-2-azido-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl 3-chlorobenzoate

InChI: InChI=1S/C23H17ClFN5O7/c24-15-8-4-7-14(11-15)20(32)35-12-23(28-29-26)18(36-21(33)13-5-2-1-3-6-13)17(25)19(37-23)30-10-9-16(31)27-22(30)34/h1-11,17-19H,12H2,(H,27,31,34)/t17-,18

Synonyms: 1-[4-Azido-3-O-benzoyl-5-O-(3-chlorobenzoyl)-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)uracil; 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzyl)-2'-deoxy-2'-fluoro-β-Darabinouridine; [(2R,3R,4S,5R)-2-Azido-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-fluorotetrahydro-2-furanyl]methyl 3-chlorobenzoate

N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine

Description: N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine, a biomedical product that is extensively studied for the treatment of various cancer types, boasts selective targeting properties allowing it to act as a candidate for cancer therapy. This antiviral and antitumor drug functions by inhibiting DNA replication, contributing to its efficacy in treating cancer. Breast cancer, lung cancer, and leukemia are just some of the many debilitating conditions that this therapy has impressive potential against.

CAT: BRP-01977

CAS: 159414-98-9

MF: C32H32FN3O7

MF: 589.61

Purity: ≥98% by HPLC

Appearance: White to Off-white Crystalline Powder

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Storage: Store at 2-8°C

Density: 1.31±0.1 g/cm3 (Predicted)

InChIKey: JIFNUYITABZZQS-PYYPWFDZSA-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,3R,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-acetyl-2'-Fluoro-2'-deoxycytidine; 5'-DMT-2'-F-Ac-dC; 2'-Fluoro-5'-O-DMT-N4-acetyl-cytidine; N4-Acetyl-5'-O-DMT-2'-fluoro-2'-deoxycytidine; N4-Acetyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-cytidine; N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluorocytidine; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxycytidine; DMT-2'-F-Ac-dC; 5'-O-DMTr-2'-F-dC(Ac)

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

Description: N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-guanosine (N2-iBd2FG) is a remarkable biochemical compound extensively employed to facilitate nucleic acid synthesis. This distinctive compound is notably used in the strategic formulation of pharmacological interventions directed towards studying viral afflictions, exemplified by influenza and human immunodeficiency virus (HIV).

CAT: BRP-01978

CAS: 144089-96-3

MF: C35H36FN5O7

MF: 657.69

Purity: ≥95%

Appearance: White to light yellow powder

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Storage: Store at 2-8 °C

Density: 1.38±0.1 g/cm3

InChIKey: QQQXVSXVBFQISZ-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)O)F

IUPAC Name: N-[9-[(2R,3R,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-dG; N-(9-((2R,3R,4R,5R)-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)-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-N-(2-methyl-1-oxopropyl)guanosine; 5'-O-DMT-N2-isobutyryl-2'-fluoro-2'-deoxyguanosine; DMT-2'-F-dGiBu; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluoro-N-isobutyrylguanosine; 5'-O-DMTr-2'-F-dG(iBu); 5'-O-(4,4'-dimethoxytrityl)-N2-isobutyryl-2'-fluoro-2'-deoxyguanosine; N2-iBu-DMT-2'-F-dG; 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine

2'-Deoxy-5'-O-DMT-2'-fluoro-uridine

Description: It is used for RNA synthesis and nucleoside modification.

CAT: BRP-01979

CAS: 146954-74-7

MF: C30H29FN2O7

MF: 548.56

Purity: ≥95%

Appearance: White to Off-white Crystalline Powder

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Storage: Store at -20°C

Density: 1.38±0.1 g/cm3(Predicted)

InChIKey: CSSFZSSZXOCCJB-YULOIDQLSA-N

Solubility: Soluble in DMSO (10 mM)

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,3R,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: 2'-F-5'-O-DMT-2'-dU; 5'-O-DMT-2'-fluoro-2'-deoxy-D-uridine; 2'-Fluoro-5'-O-DMT-uridine; 2'-Deoxy-5'-O-DMT-2'-fluoro-D-uridine; 5'-O-DMT-2'-fluoro-2'-deoxyuridine; 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5'-O-DMTr-2'-F-dU

5'-O-DMT-N4-benzoyl-2'-fluoro-2'-deoxycytidine

Description: 5'-O-DMT-N4-benzoyl-2'-fluoro-2'-deoxycytidine boasts a promising pharmacological arsenal to combat a range of viral infections. With virucidal efficacy that targets the DNA replication machinery of several virus strains, the drug holds considerable therapeutic potential for cases of hepatitis B and C, as well as herpes and shingles. Furthermore, its anti-neoplastic properties make it a noteworthy exploratory tool for certain types of cancer treatment.

CAT: BRP-01980

CAS: 146954-77-0

MF: C37H34FN3O7

MF: 651.68

Purity: ≥98% by HPLC

Appearance: White powder

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Storage: Store at 2-8 °C

Density: 1.3±0.1 g/cm3

InChIKey: RAIBEZUVTIPFOJ-NHASGABXSA-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,3R,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-2'-deoxycytidine; N4-Bz-DMT-2'-F-dC; N4-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-cytidine; N4-Benzoyl-5'-O-DMT-2'-fluoro-2'-deoxycytidine; N4-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine; 5'-O-DMTr-2'-F-dC(Bz); 5'-DMT-2'-F-Bz-dC; 5'-O-(4,4'-dimethoxytrityl)-N6-Benzoyl-2'-fluoro-2'-deoxyadenosine; N-{1-{5-O-[bis-(4-methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-D-arabinofuranosyl}-1,2-dihydro-2-oxo-4-pyrimidinyl}-benzamide; N-benzoyl-5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-deoxy-2'-fluoro-Cytidine; 5'-O-DMT-N4-Bz-2'-F-dC

N4-Acetyl-2'-deoxy-2'-fluorocytidine

Description: N4-Acetyl-2'-deoxy-2'-fluorocytidine is an efficacious antiviral compound, finding extensive application within the biomedical sector for studying viral infections such as hepatitis B, hepatitis C and HIV by impeding viral replication.

CAT: BRP-01981

CAS: 159414-97-8

MF: C11H14FN3O5

MF: 287.24

Purity: ≥97% by HPLC

Appearance: White to Off-white Powder

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Storage: Store at -20°C

Density: 1.68±0.1 g/cm3 (Predicted)

InChIKey: NLXVKEFNBVLDLD-PEBGCTIMSA-N

CanonicalSMILES: CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)F

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

InChI: InChI=1S/C11H14FN3O5/c1-5(17)13-7-2-3-15(11(19)14-7)10-8(12)9(18)6(4-16)20-10/h2-3,6,8-10,16,18H,4H2,1H3,(H,13,14,17,19)/t6-,8-,9-,10-/m1/s1

Synonyms: N4-Acetyl-2'-deoxy-2'-fluoro-D-cytidine; N4-Acetyl-2'-fluoro-2'-deoxycytidine; N4-Ac-2'-F-dC; N-Acetyl-2'-deoxy-2'-fluorocytidine; N-(1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide; 2'-F-dC(Ac)

N4-Benzoyl-2'-deoxy-2'-fluorocytidine

Description: N4-Benzoyl-2'-deoxy-2'-fluorocytidine, an antiviral medication utilized in the treatment of HIV and HBV infections, is a potent inhibitor that thwarts transcription and reproduction of the virus. Due to its high selectivity for viral polymerases, it proficiently targets the afflicted cells, leaving intact ones unharmed. This nucleoside analogue reverse transcriptase blocking agent sustains its efficacy in neutralizing the viruses, shortly providing immense relief to the patients.

CAT: BRP-01982

CAS: 146954-76-9

MF: C16H16FN3O5

MF: 349.31

Purity: ≥97% by HPLC

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Storage: Store at 2-8 °C

Density: 1.56±0.1 g/cm3 (Predicted)

InChIKey: RHCOKFXBQWNMHE-BPGGGUHBSA-N

CanonicalSMILES: C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C3C(C(C(O3)CO)O)F

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

InChI: InChI=1S/C16H16FN3O5/c17-12-13(22)10(8-21)25-15(12)20-7-6-11(19-16(20)24)18-14(23)9-4-2-1-3-5-9/h1-7,10,12-13,15,21-22H,8H2,(H,18,19,23,24)/t10-,12-,13-,15-/m1/s1

Synonyms: 2'-F-dC(Bz); N-(1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-; N-Benzoyl-2'-deoxy-2'-fluorocytidine; N4-Bz-2'-F-dC

N6-Benzoyl-2'-deoxy-2'-fluoroadenosine

Description: N6-Benzoyl-2'-deoxy-2'-fluoroadenosine is a nucleoside analog where a benzoyl group is attached to the N6 position of the adenine base and a fluorine atom is substituted at the 2' position of the deoxyribose sugar. This modification is typically explored in medicinal chemistry to alter the nucleoside's interaction with enzymes involved in nucleic acid synthesis or to improve its pharmacokinetic properties. Such modifications are aimed at developing compounds with potential therapeutic applications, including antiviral or anticancer activities, by enhancing potency, selectivity, or stability.

CAT: BRP-01983

CAS: 136834-20-3

MF: C17H16FN5O4

MF: 373.34

Purity: ≥98% by HPLC

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Storage: Store at 2-8 °C

Density: 1.67±0.1 g/cm³(Predicted)

InChIKey: HLJZTLWDAQVZBU-YAMOITTJSA-N

CanonicalSMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)F

IUPAC Name: N-[9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide

InChI: InChI=1S/C17H16FN5O4/c18-11-13(25)10(6-24)27-17(11)23-8-21-12-14(19-7-20-15(12)23)22-16(26)9-4-2-1-3-5-9/h1-5,7-8,10-11,13,17,24-25H,6H2,(H,19,20,22,26)/t10-,11-,13-,17-/m1/s1

Synonyms: N6-Benzoyl-2'-fluoro-2'-deoxyadenosine; 2'-F-dA(Bz); Bz-2'-F-dA; Adenosine, N-benzoyl-2'-deoxy-2'-fluoro-; N-Benzoyl-2'-deoxy-2'-fluoroadenosine

N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine

Description: N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoroadenosine is a pivotal compound extensively utilized in studying diverse afflictions such as cancer and viral infections.

CAT: BRP-01984

CAS: 136834-21-4

MF: C38H34FN5O6

MF: 675.72

Purity: 98%

Appearance: White to off-white powder

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Storage: Store at 2-8°C

Density: 1.35±0.1 g/cm3(Predicted)

InChIKey: DDOOVEXTSRBCMU-VYUOYPLNSA-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,3R,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: N6-Bz-2'-deoxy-5'-O-DMT-2'-fluoroadenosine; DMT-2'-F-Bz-dA; N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-adenosine; N6-Benzoyl-5'-O-DMT-2'-fluoro-2'-deoxyadenosine; 5'-O-DMTr-2'-F-dA(Bz); N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoroadenosine; 5'-O-(4,4'-dimethoxytrityl)-N6-benzoyl-2'-fluoro-2'-deoxyadenosine; N6-Bz-DMT-2'-F-dA; 5'-O-DMT-N6-Bz-2'-fluoro-2'-deoxyadenosine

2'-Deoxy-2'-fluoro-N2-isobutyrylguanosine

Description: 2'-Deoxy-2'-fluoro-N2-isobutyrylguanosine, a remarkable and influential compound, is extensively utilized in the realm of biomedical research. Its widespread application lies in investigating the impeding effect it manifests on viral RNA synthesis across diverse viral infections. This nucleoside analog showcases auspicious efficacy against select DNA and RNA viruses, thereby rendering it an invaluable asset in the arena of antiviral drug development and investigations pertaining to virology.

CAT: BRP-01985

CAS: 80681-25-0

MF: C14H18FN5O5

MF: 355.33

Purity: ≥97% by HPLC

Appearance: White to Off-white Powder

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Storage: Store at 2-8 °C

Density: 1.78±0.1 g/cm3 (Predicted)

InChIKey: SLHADUUWJSVYGQ-HTFXMJNNSA-N

CanonicalSMILES: CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)F

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

InChI: InChI=1S/C14H18FN5O5/c1-5(2)11(23)18-14-17-10-8(12(24)19-14)16-4-20(10)13-7(15)9(22)6(3-21)25-13/h4-7,9,13,21-22H,3H2,1-2H3,(H2,17,18,19,23,24)/t6-,7-,9-,13-/m1/s1

Synonyms: 2'-Deoxy-N2-isobutyryl-2'-fluoroguanosine; N2-Isobutyryl-2'-fluoro-deoxyguanosine; 2'-Deoxy-2'-fluoro-N2-isobutyryl-D-guanosine; 2'-Fluoro-N2-isobutyryl-2'-deoxyguanosine; N-(9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; 2'-F-dG(iBu)

N4-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-5-methylcytidine

Description: N4-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-5-methylcytidine, a compound highly regarded in the biomedical industry, showcases exceptional potential as a robust antiviral agent, with a focused application on combatting viral infections. Through its ability to impede viral replication and thwart the dissemination of viruses within the body, this compound represents a significant advancement in the treatment of specific diseases caused by viral infections. With its precise mode of action and remarkable therapeutic prospects, it emerges as a pivotal instrument for the development of groundbreaking antiviral medications within the domain of biomedicine.

CAT: BRP-01993

CAS: 182495-82-5

MF: C38H36FN3O7

MF: 665.72

Purity: >98%

Appearance: White to light yellow powder

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Density: 1.29±0.1 g/cm3

InChIKey: CWIJQSZZNFLZTM-DHKUXYTCSA-N

CanonicalSMILES: CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)C3C(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-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide

InChI: InChI=1S/C38H36FN3O7/c1-24-22-42(37(45)41-34(24)40-35(44)25-10-6-4-7-11-25)36-32(39)33(43)31(49-36)23-48-38(26-12-8-5-9-13-26,27-14-18-29(46-2)19-15-27)28-16-20-30(47-3)21-17-28/h4-22,31-33,36,43H,23H2,1-3H3,(H,40,41,44,45)/t31-,32-,33-,36-/m1/s1

Synonyms: 5'-O-DMT-N4-Benzoyl-2'-Fluoro-5-methyl-2'-deoxycytidine; N4-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-5-methyl-D-cytidine; N4-Benzoyl-5'-O-DMT-2'-fluoro-5-methyl-2'-deoxycytidine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-5-methylcytidine; 5'-O-DMT-2'-F-5-Me-dC(Bz)

N4-Phenoxyacetyl-2'-fluoro-2'-deoxycytidine

Description: N4-Phenoxyacetyl-2'-Fluoro-2'-deoxycytidine, a newly discovered antiviral agent, boasts an impressive range of applications including the treatment of hepatitis B, C and HIV infections. Functioning through suppression of viral replication and significantly reducing the viral load in infected patients, this drug exhibits substantial promise in preliminary clinical studies and may be pivotal in the continued development of antiviral treatments.

CAT: BRP-01994

MF: C17H18FN3O6

MF: 379.34

Purity: ≥97% by HPLC

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InChIKey: DJTFJSQWEAQCIZ-RAEVTNRLSA-N

IUPAC Name: N-(1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)-2-phenoxyacetamide

InChI: InChI=1S/C17H18FN3O6/c18-14-15(24)11(8-22)27-16(14)21-7-6-12(20-17(21)25)19-13(23)9-26-10-4-2-1-3-5-10/h1-7,11,14-16,22,24H,8-9H2,(H,19,20,23,25)/t11-,14-,15-,16-/m1/s1

Synonyms: N4-PAc-2'-F-dC; N4-PAc-2'-Fluoro-2'-deoxycytidine

Gemcitabine Impurity C (EP)

Description: Gemcitabine Impurity C is a metabolite of Gemcitabine in human plasma.

CAT: BRP-01995

CAS: 114248-23-6

MF: C9H10F2N2O5

MF: 264.19

Purity: ≥97% by HPLC

Appearance: White to Off-White Solid

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Storage: Store at -20°C

Density: 1.69±0.1 g/cm3 (Predicted)

Melting Point: 146-150°C

InChIKey: FIRDBEQIJQERSE-QPPQHZFASA-N

Solubility: Soluble in Methanol (Slightly), Water (Very Slightly, Heated)

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

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

InChI: InChI=1S/C9H10F2N2O5/c10-9(11)6(16)4(3-14)18-7(9)13-2-1-5(15)12-8(13)17/h1-2,4,6-7,14,16H,3H2,(H,12,15,17)/t4-,6-,7-/m1/s1

Synonyms: 2',2'-Difluoro-2'-deoxyuridine; 2'-Deoxy-2',2'-difluorouridine; 2',2'-Difluorodeoxyuridine; 1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-Deoxy-2,2-difluoro-beta-D-erythro-pentofuranosyl)pyrimidin-2,4(1H,3H)-dione; Gemcitabine EP Impurity C

2'-Deoxy-2'-fluoroguanosine

Description: It is an influenza viral polymerase inhibitor like Ribavirin, used as an antiviral drug against avian (H5N1) influenza virus.

CAT: BRP-01996

CAS: 78842-13-4

MF: C10H12FN5O4

MF: 285.23

Purity: ≥95%

Appearance: White to Off-white Powder

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Storage: Store at -20°C

Density: 2.17±0.1 g/cm3 (Predicted)

Melting Point: 262-264°C (water)

Application: Antiviral Agents

InChIKey: UXUZARPLRQRNNX-DXTOWSMRSA-N

Solubility: Soluble in Water

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

IUPAC Name: 2-amino-9-[(2R,3R,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: 2'-Fluoro Guanosine; 2'-F-2'-dG; 9-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)guanine; 2'-Fluoro-2'-deoxyguanosine; 2-Amino-9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; Guanosine, 2'-deoxy-2'-fluoro-; 2'-Fluoro-Riboguanosine

Related CAS: 1044657-61-5 (Deleted CAS) ; 1056189-43-5 (Deleted CAS)

2'-Deoxy-2'-fluorouridine

Description: It is a component incorporated into therapeutic oligonucleotides to combat prostate and breast cancer.

CAT: BRP-01997

CAS: 784-71-4

MF: C9H11FN2O5

MF: 246.19

Purity: ≥95%

Appearance: White Crystalline Powder

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Storage: Store at 2-8°C

Density: 1.63±0.1 g/cm3 (Predicted)

Melting Point: 147.0-153.0°C

Application: Antineoplastic Agents

InChIKey: UIYWFOZZIZEEKJ-XVFCMESISA-N

Solubility: Soluble in Methanol

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

IUPAC Name: 1-[(2R,3R,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'-Fluoro-2'-deoxyuridine; Fioluridine; 1-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)uracil; 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 2'-Fluoro Uridine; 2'-F-dU; 2'-Fluoro-uridine

2'-Deoxy-2'-fluorocytidine

Description: 2'-Deoxy-2'-fluorocytidine is a potent inhibitor of the subgenomic hepatitis C virus replicon in Huh-7 cells. 2'-Deoxy-2'-fluorocytidine demonstrated to inhibit Borna Disease virus replication and spread.

CAT: BRP-01998

CAS: 10212-20-1

MF: C9H12FN3O4

MF: 245.21

Purity: ≥95%

Appearance: White Solid

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Storage: Store at 2-8°C

Density: 1.82±0.1 g/cm3 (Predicted)

Melting Point: >187°C (dec.)

Boiling Point: 500.1±60.0°C (Predicted)

InChIKey: NVZFZMCNALTPBY-XVFCMESISA-N

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

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

IUPAC Name: 4-amino-1-[(2R,3R,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 Cytidine; 2'-Fluoro-2'-deoxy-β-D-ribofuranosylcytosine; 2'-Fluoro-2'-deoxycytidine; NSC 529432; 4-amino-1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-F-dC

Related CAS: 1820580-34-4 (hydrate)

2'-Deoxy-2'-fluoroadenosine

Description: 2'-Deoxy-2'-fluoroadenosine is a modified nucleoside where a fluorine atom is substituted at the 2' position of the ribose sugar in adenosine. This modification enhances the stability and alters the biochemical properties of the nucleoside. It is used in studying nucleotide metabolism, enzymatic reactions involving nucleosides, and exploring nucleic acid-protein interactions.

CAT: BRP-01999

CAS: 64183-27-3

MF: C10H12FN5O3

MF: 269.23

Purity: ≥95%

Appearance: White to off-white solid

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Storage: Store at -20 °C under inert atmosphere

Density: 2.01±0.1 g/cm³ (Predicted)

Melting Point: 228-231 °C

Boiling Point: 628.6±65.0 °C (Predicted)

InChIKey: ZGYYPTJWJBEXBC-QYYRPYCUSA-N

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

CanonicalSMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)F

IUPAC Name: (2R,3R,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: 2'-Fluoro Adenosine; 2'-Fluoro-2'-deoxyadenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(2-Fluoro-2-deoxy-beta-D-ribofuranosyl)-purin-6-amine; 9-(2-Deoxy-2-fluoro-beta-D-ribofuranosyl)adenine; 6-Amino-9-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-9H-purine; 2'-F-dA