webinar
August 17–21, 2025, Washington, DC, USA - Visit us at Booth 2230.
Read More
Tel:
Email:

Nucleosides

  1. Home
  2. Products
  3. RNA Synthesis Reagents
  4. Nucleosides
2'-Modified Nucleosides
(312/312) 3'-Modified Nucleosides
(175/175) 5'-Modified Nucleosides
(263/263) Anhydro-Nucleosides
(13/13) Arabinonucleosides
(34/34) Base Protected Nucleosides
(244/244) Halogen Nucleosides
(134/134) L-Nucleosides
(18/18) Other Nucleosides
(80/80) Other Protected Nucleosides
(23/23) Ribonucleosides
(11/11)
Backbone
Modification
Base Type
Filtered by
Clear All

2',3',5'-Tri-O-acetyl-cytidine hydrochloride

Description: 2',3',5'-Tri-O-acetyl-cytidine hydrochloride, a chemical compound extensively used in biomedical research, is a modification of cytidine acetylated at its 2', 3', and 5' positions. This enhancement elevates the compound's stability and solubility that leads to easier experimental usage. Studies have investigated the efficacy of 2',3',5'-Tri-O-acetyl-cytidine hydrochloride as an effective antiviral therapy for viral infections like HIV and an antitumor drug.
CAT: BRP-00182
CAS: 63639-21-4
Molecular Formula: C15H19N3O8.HCl
Molecular Weight: 405.79
Purity: ≥97% by HPLC
Size Price Stock Quantity
-- -- --
Inquiry   
Melting Point: 34-38 °C
InChIKey: DMDAYVSFFBNVOE-VNQMUNOFSA-N
CanonicalSMILES: CC(=O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)OC(=O)C)OC(=O)C.Cl
IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate;hydrochloride
InChI: InChI=1S/C15H19N3O8.ClH/c1-7(19)23-6-10-12(24-8(2)20)13(25-9(3)21)14(26-10)18-5-4-11(16)17-15(18)22;/h4-5,10,12-14H,6H2,1-3H3,(H2,16,17,22);1H/t10-,12-,13-,14-;/m1./s1
Synonyms: 2',3',5'-Tri-O-acetylcytidine HCl; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate hydrochloride
Related CAS: 56787-28-1 (free base)

2',3',5'-Tri-O-acetyladenosine

Description: 2',3',5'-Tri-O-acetyladenosine is a chemical compound used in biomedicine as a precursor for synthesizing adenosine-containing drugs for the treatment of cardiovascular and neurological diseases, as well as cancer. It is also used as a tool compound for studying adenosine-based signaling pathways in cells.
CAT: BRP-00183
CAS: 7387-57-7
Molecular Formula: C16H19N5O7
Molecular Weight: 393.35
Purity: ≥95%
Appearance: White Solid
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at -20°C
Density: 1.62±0.1 g/cm3 (Predicted)
Melting Point: 168-170°C
Boiling Point: 594.1±60.0°C (Predicted)
InChIKey: GCVZNVTXNUTBFB-XNIJJKJLSA-N
Solubility: Soluble in Chloroform (Sparingly), DMSO (Slightly), Methanol (Sparingly)
CanonicalSMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)OC(=O)C)OC(=O)C
IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate
InChI: InChI=1S/C16H19N5O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3,(H2,17,18,19)/t10-,12-,13-,16-/m1/s1
Synonyms: (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-amino-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; Adenosine 2',3',5'-Triacetate; Tri-O-acetyladenosine; NSC 76766; 2',3',5'-Tri-O-acetyl-D-adenosine; 2',3',5'-Tri-O-acetyl-β-D-ribofuranosyl adenine

PN401

Description: PN-401 is a synthetic uridine pro-drug that is converted to uridine in vivo. Uridine, a pyrimidine nucleotide, has been used in a variety of diseases including depressive disorders and inherited myopathies.
CAT: BRP-00184
CAS: 4105-38-8
Molecular Formula: C15H18N2O9
Molecular Weight: 370.314
Purity: 98%
Appearance: Off-white Powder
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at -20 °C, under inert atmosphere
Density: 1.43±0.1 g/cm3
Melting Point: 127-130 °C
InChIKey: AUFUWRKPQLGTGF-FMKGYKFTSA-N
Solubility: Soluble in Chloroform (Slightly), DCM, Dichloromethane (Slightly), DMF, DMSO (Slightly), Ethyl Acetate, Methanol
CanonicalSMILES: CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C
IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
InChI: InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m1/s1
Synonyms: Uridine Triacetate; Triacetyluridine; 2',3',5'-Tri-O-Acetyluridine; Vistonuridine; 2',3',5'-Triacetyluridine; Uridine 2',3',5'-Triacetate; PN 401; RG 2133; Tri-O-acetyl uridine; PN-401; RG 2133; RG2133; RG-2133; Tri-O-acetyluridine

2',3',5'-Tri-O-acetyl Guanosine

Description: 2',3',5'-Tri-O-acetyl guanosine is a chemical compound commonly used in organic synthesis and nucleic acid chemistry. It features acetyl groups attached to the 2', 3', and 5' positions of the guanosine molecule. This modification serves to protect the reactive hydroxyl groups of guanosine, allowing for precise control over chemical reactions involving the nucleoside. It is often employed as a building block in the synthesis of modified nucleosides, nucleotides, and oligonucleotides for various research and biotechnological applications, including RNA interference, gene expression modulation, and pharmaceutical development.
CAT: BRP-00185
CAS: 6979-94-8
Molecular Formula: C16H19N5O8
Molecular Weight: 409.35
Purity: ≥98%
Appearance: White powder
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at 2-8 °C
Density: 1.7±0.1 g/cm3
Melting Point: 226-231 °C
Boiling Point: 655.8 °C at 760 mmHg
InChIKey: ULXDFYDZZFYGIY-SDBHATRESA-N
Solubility: Soluble in DMSO (Slightly)
CanonicalSMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(NC3=O)N)OC(=O)C)OC(=O)C
IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate
InChI: InChI=1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m1/s1
Synonyms: 2',3',5'-Triacetylguanosine; Guanosine 2',3',5'-triacetate; Guanosine Triacetate; NSC 66387; Triacetylguanosine

2',3'-Ipr-Ino

Description: 2',3'-Ipr-Ino, an extraordinary biomedicine, exhibits profound efficacy in combating specific diseases. Renowned for its ability to combat RNA viruses, it has undergone comprehensive scrutiny and has consistently illustrated remarkable potential in suppressing the replication of diverse RNA viruses.
CAT: BRP-00186
CAS: 2140-11-6
Molecular Formula: C13H16N4O6
Molecular Weight: 308.29
Purity: 98%
Appearance: White Crystal Powder
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at 2-8°C
Density: 1.80±0.1 g/cm3
Melting Point: 263-272°C
Boiling Point: 606.6±65.0 °C at 760 mmHg
InChIKey: LIEKLUBCIPVWQD-WOUKDFQISA-N
CanonicalSMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CNC4=O)CO)C
IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1H-purin-6-one
InChI: InChI=1S/C13H16N4O5/c1-13(2)21-8-6(3-18)20-12(9(8)22-13)17-5-16-7-10(17)14-4-15-11(7)19/h4-6,8-9,12,18H,3H2,1-2H3,(H,14,15,19)/t6-,8-,9-,12-/m1/s1
Synonyms: 2',3'-O-Isopropylideneinosine; 2',3'-Isopropylideneinosine; 2',3'-o-(1-methylethylidene)inosine

2',3'-O-Isopropylideneguanosine

Description: 2',3'-O-Isopropylideneguanosine is a modified nucleoside derivative of guanosine. It has an isopropylidene group attached at the 2' and 3' positions of the ribose ring. This modification can enhance the stability and bioavailability of the nucleoside, making it useful in pharmaceutical and biochemical research.
CAT: BRP-00187
CAS: 362-76-5
Molecular Formula: C13H17N5O5
Molecular Weight: 323.31
Purity: 98%
Appearance: White to Off-White Solid
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at 2-8°C (under dark)
Density: 1.93 g/cm3
Melting Point: 296 °C
Boiling Point: 647°C at 760 mmHg
InChIKey: XKPDAYWPKILAMO-IOSLPCCCSA-N
Solubility: Soluble in DMSO, Ethanol, Methanol
CanonicalSMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3N=C(NC4=O)N)CO)C
IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one
InChI: InChI=1S/C13H17N5O5/c1-13(2)22-7-5(3-19)21-11(8(7)23-13)18-4-15-6-9(18)16-12(14)17-10(6)20/h4-5,7-8,11,19H,3H2,1-2H3,(H3,14,16,17,20)/t5-,7-,8-,11-/m1/s1
Synonyms: 2',3'-O-(1-Methylethylidene)guanosine; Guanosine, 2',3'-O-isopropylidene-; 2',3'-Isopropylideneguanosine; Isopropylideneguanosine; 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purin-6(9H)-one; 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-3H-purin-6-one

2',3'-Di-O-isopropylidene adenosine

Description: It is used for special nucleoside.
CAT: BRP-00188
CAS: 362-75-4
Molecular Formula: C13H17N5O4
Molecular Weight: 307.31
Purity: ≥95%
Appearance: White to off-white solid
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at 2-8 °C
Density: 1.8±0.1 g/cm3
Melting Point: >214 °C (dec.)
Boiling Point: 570.5±60.0 °C at 760 mmHg
InChIKey: LCCLUOXEZAHUNS-UHFFFAOYSA-N
Solubility: Soluble in Dioxane (Slightly, Sonicated), DMSO (Slightly), Methanol (Slightly)
CanonicalSMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4N)CO)C
IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
InChI: InChI=1S/C13H17N5O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3,(H2,14,15,16)
Synonyms: 2',3'-O-(1-Methylethylidene)adenosine; NSC 29413; [(1R,2R,4R,5R)-4-(6-aminopurin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]methan-1-ol

Isoprinosine

Description: Isoprinosine is a complex of acetaminobenzoic acid, dimethylaminoisopropanol, and inosine with the ratio of 3:3:1. It is an immunomodulatory drug approved in several countries for the treatment of viral infections.
CAT: BRP-00189
CAS: 36703-88-5
Molecular Formula: C10H12N4O5.3C9H9NO3.3C5H13NO
Molecular Weight: 1115.23
Purity: ≥98% by HPLC
Appearance: White or almost white crystalline powder
Size Price Stock Quantity
-- -- --
Inquiry   
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)
Flash Point: 397°C
InChIKey: YLDCUKJMEKGGFI-QCSRICIXSA-N
Solubility: Soluble in DMSO
CanonicalSMILES: CC(CN(C)C)O.CC(CN(C)C)O.CC(CN(C)C)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O
IUPAC Name: 4-acetamidobenzoic acid;9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;1-(dimethylamino)propan-2-ol
InChI: InChI=1S/C10H12N4O5.3C9H9NO3.3C5H13NO/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;3*1-6(11)10-8-4-2-7(3-5-8)9(12)13;3*1-5(7)4-6(2)3/h2-4,6-7,10,15-17H,1H2,(H,11,12,18);3*2-5H,1H3,(H,10,11)(H,12,13);3*5,7H,4H2,1-3H3/t4-,6-,7-,10-;;;;;;/m1....../s1
Synonyms: Inosine, compd. with 1-(dimethylamino)-2-propanol 4-(acetylamino)benzoate (1:3:3); Inosine, compd. with 1-(dimethylamino)-2-propanol 4-(acetylamino)benzoate (salt) (1:3); Aviral; Delimmun; Groprinosin; Immunovir; Imunovir; Inosine acedobene dimepranol; Inosine pranobex; Inosiplex; Isoprinosin; Methisoprinol; Metyzoprynol; Modimmunal; NP 113; NPT 10381; Pranosina; Pranosine; Viruxan

Inosine

Description: Inosine is a nucleoside that is formed when hypoxanthine is attached to a ribose ring (also known as a ribofuranose) via a β-N9-glycosidic bond.
CAT: BRP-00191
CAS: 58-63-9
Molecular Formula: C10H12N4O5
Molecular Weight: 268.23
Purity: ≥98% by HPLC
Appearance: White Crystalline Powder
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at -20°C
Density: 2.1±0.1 g/cm3
Melting Point: 207-210°C
Boiling Point: 670.5±65.0°C at 760 mmHg
Flash Point: 397°C
Application: coenzymes
Symbol: I
InChIKey: UGQMRVRMYYASKQ-KQYNXXCUSA-N
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly), Water (Slightly)
CanonicalSMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O
IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
InChI: InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
Synonyms: 1,9-Dihydro-9-β-D-ribofuranosyl-6H-purin-6-one; 9-β-D-Ribofuranosylhypoxanthine; Hypoxanthine 9-β-D-ribofuranoside; Hypoxanthine Ribonucleoside; Hypoxanthine Riboside; Hypoxanthosine; Ribonosine; Atorel; Oxiamin; Trophicardyl; Selfer; ribo Inosine; HXR; Ino; Inosie; NSC 20262

2'-O-Methyl-5-methyluridine

Description: 2'-O-Methyl-5-methyluridine is a nucleoside analogue used in the development of antiviral drugs and anticancer agents. It has shown inhibitory activity against hepatitis C virus (HCV) and respiratory syncytial virus (RSV). It also acts as a potential target for cancer therapy due to its involvement in the regulation of cell growth and proliferation.
CAT: BRP-00192
CAS: 55486-09-4
Molecular Formula: C11H16N2O6
Molecular Weight: 272.26
Purity: ≥95%
Appearance: White to Off-white Solid
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at -20°C under inert atmosphere
Density: 1.47±0.1 g/cm3 (Predicted)
Melting Point: 183-186°C
Symbol: m5Um
InChIKey: YHRRPHCORALGKQ-FDDDBJFASA-N
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated)
CanonicalSMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OC
IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI: InChI=1S/C11H16N2O6/c1-5-3-13(11(17)12-9(5)16)10-8(18-2)7(15)6(4-14)19-10/h3,6-8,10,14-15H,4H2,1-2H3,(H,12,16,17)/t6-,7-,8-,10-/m1/s1
Synonyms: 5-Methyl-2'-O-methyluridine; 2'-O-Methylribothymidine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5,2'-O-Dimethyluridine; 1-(2-O-Methyl-beta-D-ribofuranosyl)thymine

5-Methyluridine

Description: 5-Methyl-uridine is an urinary nucleoside used as biological marker for the treatment of colorectal cancer. It is also a primary degradation product of tRNA.
CAT: BRP-00193
CAS: 1463-10-1
Molecular Formula: C10H14N2O6
Molecular Weight: 258.23
Purity: ≥95%
Appearance: White to Off-white Solid
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at -20°C
Density: 1.576±0.06 g/cm3 (Predicted)
Melting Point: 183-185°C
Symbol: m5U
InChIKey: DWRXFEITVBNRMK-JXOAFFINSA-N
Solubility: Soluble in Methanol (Slightly, Heated, Sonicated), Water (Sparingly, Sonicated)
CanonicalSMILES: CC1=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]-5-methylpyrimidine-2,4-dione
InChI: InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
Synonyms: Uridine, 5-methyl-; Ribothymidine; Thymine riboside; 1-β-D-Ribofuranosylthymine; 5-Methyl-1-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione

Spongouridine

Description: 1-β-D-Arabinofuranosyluracil is an antiviral agent. It is used for the treatment of severe acute respiratory syndrome (SARS). It is also an impurity of Cytarabine.
CAT: BRP-00194
CAS: 3083-77-0
Molecular Formula: C9H12N2O6
Molecular Weight: 244.20
Purity: ≥95%
Appearance: White to Off-white Powder
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at -20 °C
Density: 1.674±0.06 g/cm3
Melting Point: 209-216 °C
InChIKey: DRTQHJPVMGBUCF-CCXZUQQUSA-N
Solubility: Soluble in Methanol (Slightly), Water (Slightly)
CanonicalSMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
IUPAC Name: 1-[(2R,3S,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: Arauridine; 1-(β-D-Arabinofuranosyl)uracil; Uracil-1-β-D-arabinofuranoside; 1-β-D-Arabinofuranosyl-2,4(1H,3H)-pyrimidinedione; Ara-U; Arabinosyluracil; NSC 68928; Cytarabine Impurity A; Cytarabine EP Impurity A; 1-β-D-Arabinofuranosylpyrimidine-2,4(1H,3H)-dione; 1-β-D-Arabinofuranosyluracil; Arabinofuranosyluracil; Spongouridin; Uracil arabinoside; Uracil β-D-arabinofuranoside

Guanosine

Description: Guanosine is a purine nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a β-N9-glycosidic bond.
CAT: BRP-00196
CAS: 118-00-3
Molecular Formula: C10H13N5O5
Molecular Weight: 283.24
Purity: ≥95%
Appearance: White to Light Yellow Powder
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at 2-8°C (under dark)
Density: 2.25±0.1 g/cm3
Melting Point: 239°C (dec.)
Boiling Point: 775.9±70.0°C at 760 mmHg
Flash Point: 423.1°C
InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N
Solubility: Soluble in Water
CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
InChI: InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1
Synonyms: 2-Amino-1,9-dihydro-9-β-D-ribofuranosyl-6H-purin-6-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-β-D-ribofuranosyl-; DL-Guanosine; Guanine ribonucleoside; Guanine, 9-β-D-ribofuranosyl-; Inosine, 2-amino-; NSC 19994; Vernine; β-D-Ribofuranoside, guanine-9; ribo Guanosine
Related CAS: 141433-61-6 (hydrate) ; 85-30-3 (Deleted CAS) ; 484-80-0 (Deleted CAS) ; 685891-87-6 (Deleted CAS) ; 1022900-70-4 (Deleted CAS)

Cytarabine hydrochloride

Description: Cytarabine, an antimetabolite analogue of cytidine with a modified sugar moiety, is an antimetabolic agent and DNA synthesis inhibitor.
CAT: BRP-00197
CAS: 69-74-9
Molecular Formula: C9H14ClN3O5
Molecular Weight: 279.68
Purity: 95%
Appearance: White powder
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at -20 °C
Melting Point: 197-198 °C
Flash Point: 283.8°C
Shelf Life: As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly
InChIKey: KCURWTAZOZXKSJ-JBMRGDGGSA-N
Solubility: Soluble in DMSO
CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O.Cl
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride
InChI: InChI=1S/C9H13N3O5.ClH/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1H/t4-,6-,7+,8-;/m1./s1
Synonyms: Cytosine arabinoside hydrochloride; 1-beta-D-Arabinofuranosylcytosine hydrochloride; Aracytidine hydrochloride; 4-Amino-1-β-D-arabinofuranosyl-2(1H)-pyrimidinone hydrochloride; Arabinocytidine hydrochloride; Arabinofuranosylcytosine hydrochloride
Related CAS: 147-94-4 (free base)

2',3',5'-triacetyl-5-azacytidine

Description: 5-Azacytidine is an inhibitor of DNA methyltransferase, potentially serving to reverse epigenetic changes. 2',3',5'-triacetyl-5-Azacytidine is a prodrug form of 5-azacytidine.
CAT: BRP-00198
CAS: 10302-78-0
Molecular Formula: C14H18N4O8
Molecular Weight: 370.31
Purity: ≥98% by HPLC
Appearance: Crystalline Solid
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at 2-8°C
Density: 1.60±0.1 g/cm3 (Predicted)
Boiling Point: 497.3±55.0 °C at 760 mmHg
InChIKey: OTQJVHISAFFLMA-DDHJBXDOSA-N
Solubility: Soluble in DMF (30 mg/ml), DMSO (30 mg/ml), Ethanol (30 mg/ml), PBS (pH 7.2, 10 mg/ml)
CanonicalSMILES: CC(=O)OCC1C(C(C(O1)N2C=NC(=NC2=O)N)OC(=O)C)OC(=O)C
IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate
InChI: InChI=1S/C14H18N4O8/c1-6(19)23-4-9-10(24-7(2)20)11(25-8(3)21)12(26-9)18-5-16-13(15)17-14(18)22/h5,9-12H,4H2,1-3H3,(H2,15,17,22)/t9-,10-,11-,12-/m1/s1
Synonyms: 5-Azacytidine 2',3',5'-O-triacetate; 2',3',5'-Triacetate-4-amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one; 2',3',5'-Tri-O-acetyl-5-Azacitidine; NSC 291930; 4-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one

Cytarabine

Description: Arabinofuranosyl-cytosine (ara-C) is an inhibitor of DNA synthesis used as an antineoplastic and antiviral. It is a chemotherapy agent used to treat cancers of white blood cells like acute myeloid leukemia (AML) and non-Hodgkin lymphoma.
CAT: BRP-00199
CAS: 147-94-4
Molecular Formula: C9H13N3O5
Molecular Weight: 243.22
Purity: ≥95%
Appearance: White crystalline powder
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at -20 °C
Density: 1.89±0.1 g/cm3
Melting Point: >210 °C (dec.)
Boiling Point: 545.7±60.0 °C at 760 mmHg
Application: Arabinofuranosyl-cytosine (ara-C) is an inhibitor of DNA synthesis.
InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N
Solubility: Soluble in DMSO (Slightly, Heated), Ethanol (Slightly), Methanol (Slightly, Heated), Water
CanonicalSMILES: O=C1N=C(C=CN1[C@H]2[C@@H](O)[C@H](O)[C@@H](CO)O2)N
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI: InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1
Synonyms: 4-Amino-1-β-D-arabinofuranosyl-2(1H)-pyrimidinone; (Arabinofuranosyl)cytosine; 1-(Arabinofuranosyl)cytosine; 1-(β-D-Arabinofuranosyl)cytosine; 1-β-D-Arabinosylcytosine; 1-β-Arabinofuranosylcytosine; 4-Amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidine; Ac 1075; Alexan; Ara-C; Ara-cell; ara-Cytosine; Arabinocytosine; Arabinoside C; Arabitin; Aracytidine; Aracytin; Aracytine; Arafcyt; Citozar; Cyclocide; Cylocide; Cylocide N; Cytarabin; Cytarabinoside; Cytosar; Cytosar U; Cytosine arabinoside; Cytosine β-D-arabinofuranoside; Cytosine β-D-arabinoside; Cytosine-1-β-D-arabinofuranoside; Cytosine-1-β-arabinofuranoside; DepoCyt; DepoCyte; Erpalfa; Iretin; MK 8242; NSC 287459; NSC 63878; SCH 900242; Spongocytidine; Tarabine PFS; U 19920; U 19920A; Udicil
Related CAS: 69-74-9 ; (hydrochloride)

Cytidine

Description: Cytidine is a nucleoside molecule that is formed when cytosine is attached to a ribose ring, cytidine is a component of RNA.
CAT: BRP-00200
CAS: 65-46-3
Molecular Formula: C9H13N3O5
Molecular Weight: 243.22
Purity: ≥98% by HPLC
Appearance: White crystalline powder
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at 2-8 °C
Density: 1.89±0.1 g/cm3
Melting Point: 230.5 °C (dec.)
Boiling Point: 545.7±60.0 °C at 760 mmHg
Flash Point: 283.8°C
InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N
Solubility: Soluble in Water
CanonicalSMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI: InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1
Synonyms: Cytarabine Impurity E; 4-Amino-1-β-D-ribofuranosylpyrimidin-2(1H)-one; Cytosine riboside; MK-0431; MK 0431; MK0431; ribo Cytidine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(amino)pyrimidin-2(1H)-one; 1-(β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine; 1-β-D-Ribofuranosylcytosine; 4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinone; NSC 20258; β-D-Cytidine; Cytarabine EP Impurity E

2-Iodoadenosine

Description: An intermediate in the synthesis of isoguanosine (crotonoside or 2-hydroxyadenosine), a naturally occuring nucleoside analogue of guanosine. Isoguanosine is incorporated into mammalian but not bacterial nucleic acids, stimulates the accumulation of cyclic AMP in the brain, and is an inhibitor of IMP (pyrophosphorylase).
CAT: BRP-00201
CAS: 35109-88-7
Molecular Formula: C10H12IN5O4
Molecular Weight: 393.14
Purity: ≥95%
Appearance: Off-White to Pale Yellow Solid
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at 2-8°C under inert atmosphere
Density: 2.69±0.1 g/cm3 (Predicted)
Melting Point: >190°C (dec.)
Boiling Point: 776.3±70.0°C (Predicted)
InChIKey: MGEBVSZZNFOIRB-UUOKFMHZSA-N
Solubility: Soluble in DMSO, Hot Methanol, Water
CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)I
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI: InChI=1S/C10H12IN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1
Synonyms: 2-Iodo Adenosine; 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine; (2R,3R,4S,5R)-2-(6-amino-2-iodo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

5'-Tosyl Adenosine

Description: 5'-Tosyl Adenosine is a chemically modified adenosine nucleotide in which the 5'-hydroxyl group of adenosine is substituted with a tosyl (p-toluenesulfonyl) group. This modification makes it a useful intermediate in organic synthesis and nucleoside chemistry. The tosyl group acts as a leaving group, facilitating various chemical reactions, such as nucleophilic substitutions, that can introduce other functional groups at the 5' position of adenosine. 5'-Tosyl Adenosine is often utilized in the preparation of modified nucleotides for research in biochemistry and molecular biology.
CAT: BRP-00202
CAS: 5135-30-8
Molecular Formula: C17H19N5O6S
Molecular Weight: 421.43
Purity: ≥95%
Appearance: White to off-white solid
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at 2-8 °C (under dark)
Density: 1.8±0.1 g/cm3
Melting Point: 151 °C
Boiling Point: 760.1±70.0 °C at 760 mmHg
InChIKey: CAXLRAROZXYOHH-LSCFUAHRSA-N
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Heated)
CanonicalSMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl 4-methylbenzenesulfonate
InChI: InChI=1S/C17H19N5O6S/c1-9-2-4-10(5-3-9)29(25,26)27-6-11-13(23)14(24)17(28-11)22-8-21-12-15(18)19-7-20-16(12)22/h2-5,7-8,11,13-14,17,23-24H,6H2,1H3,(H2,18,19,20)/t11-,13-,14-,17-/m1/s1
Synonyms: Adenosine 5'-(4-Methylbenzenesulfonate); 5'-O-Toluenesulfonyladenosine; 5'-Tosyladenosine

2-Chloroadenosine

Description: 2-Chloroadenosine is a nucleoside antibiotic produced by Streptomyces rishiensis. It has anti-gram-positive and negative bacteria activity.
CAT: BRP-00203
CAS: 146-77-0
Molecular Formula: C10H12ClN5O4
Molecular Weight: 301.69
Purity: ≥95%
Appearance: White to Off-white Solid
Size Price Stock Quantity
-- -- --
Inquiry   
Storage: Store at -20°C
Density: 2.19 g/cm3
Melting Point: 133-136 °C (dec.)
Boiling Point: 591.8°C at 760 mmHg
InChIKey: BIXYYZIIJIXVFW-UUOKFMHZSA-N
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Heated, Sonicated)
CanonicalSMILES: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)Cl)N
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI: InChI=1S/C10H12ClN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1
Synonyms: AT-265-B; AT-265B; 6-Amino-2-chloropurine riboside; (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-9-(beta-D-ribofuranosyl)adenine; 2-Chlor-9-(β-D-ribofuranosyl)-9H-purin-6-amine; 2'-Chloroadenosine
Related CAS: 81012-94-4 (hemihydrate)
* Only for research. Not suitable for any diagnostic or therapeutic use.

Our Products

BOC Sciences is a leading provider of DNA and RNA products and services that meet the needs of researchers and pharmaceutical companies worldwide. Its broad product portfolio includes various types of oligonucleotides, DNA/RNA synthesis feedstocks, RNA interference tools, and advanced drug delivery systems, among others. Designed to promote cutting-edge research and innovative therapeutic solutions, at BOC Sciences you are sure to find the right product for you.

Liposome Products

Liposome Products

MicroRNA Products

MicroRNA Products

mRNA Products

mRNA Products

siRNA Products

siRNA Products

RNA Synthesis Reagents

RNA Synthesis Reagents

Cap Analogs

Cap Analogs

CPGs for Oligo Synthesis

CPGs for Oligo Synthesis

Nucleosides

Nucleosides

Nucleotides

Nucleotides

Phosphoramidites

Phosphoramidites

logo

Global Supplier of High-Quality RNA / DNA Products & Services.

        Ordering
Copyright © 2025 BOC Sciences. All rights reserved.
USA
    • International:
    • US & Canada (Toll free):
  • Fax:
  • Email:
UK
  • Tel:
  • Email:
Inquiry Basket
Loading ......
Delete selected Go to checkout