Nucleosides - RNA / BOC Sciences

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

Description: It is used for special nucleoside.

CAT: BRP-00188

CAS: 362-75-4

MF: C13H17N5O4

MF: 307.31

Purity: ≥95%

Appearance: White to off-white solid

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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

MF: C10H12N4O5.3C9H9NO3.3C5H13NO

MF: 1115.23

Purity: ≥98% by HPLC

Appearance: White or almost white crystalline powder

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Storage: Store in a cool and dry place and at 2-8 °C for short term (days to weeks) or -20 °C for long term (months to years)

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

MF: C10H12N4O5

MF: 268.23

Purity: ≥98% by HPLC

Appearance: White Crystalline Powder

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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

MF: C11H16N2O6

MF: 272.26

Purity: ≥95%

Appearance: White to Off-white Solid

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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

MF: C10H14N2O6

MF: 258.23

Purity: ≥95%

Appearance: White to Off-white Solid

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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

MF: C9H12N2O6

MF: 244.20

Purity: ≥95%

Appearance: White to Off-white Powder

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Storage: Store at -20°C

Density: 1.674±0.06 g/cm3 (Predicted)

Melting Point: 220-222°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; Uracil Arabinoside; Cytarabine Impurity A; Cytarabine EP Impurity A; 1-β-D-arabinofuranosylpyrimidine-2,4(1H,3H)-dione

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

MF: C10H13N5O5

MF: 283.24

Purity: ≥95%

Appearance: White to Light Yellow Powder

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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

MF: C9H14ClN3O5

MF: 279.68

Purity: 95%

Appearance: White powder

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Storage: Store at -20 °C

Melting Point: 197-198 °C

Boiling Point: 545.7°C at 760 mmHg

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: 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

MF: C14H18N4O8

MF: 370.31

Purity: ≥98% by HPLC

Appearance: Crystalline Solid

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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

MF: C9H13N3O5

MF: 243.22

Purity: ≥95%

Appearance: Solid

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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: Cytosine β-D-arabinofuranoside; Cytosine Arabinoside; Ara-C

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

MF: C9H13N3O5

MF: 243.22

Purity: ≥98% by HPLC

Appearance: white crystalline powder

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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: 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; β-D-Ribofuranoside, cytosine-1

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

MF: C10H12IN5O4

MF: 393.14

Purity: ≥95%

Appearance: Off-White to Pale Yellow Solid

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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

MF: C17H19N5O6S

MF: 421.43

Purity: ≥95%

Appearance: White to off-white solid

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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

MF: C10H12ClN5O4

MF: 301.69

Purity: ≥95%

Appearance: White to Off-white Solid

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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)

2-Aminoadenosine

Description: It is a nucleoside analogue as an inhibitor or substrate of adenosine kinase from M. tuberculosis.

CAT: BRP-00204

CAS: 2096-10-8

MF: C10H14N6O4

MF: 282.26

Purity: ≥95%

Appearance: White to off-white solid

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Storage: Store at 2-8 °C

Density: 2.25±0.1 g/cm³ (Predicted)

Melting Point: 241-243 °C (dec.)

Boiling Point: 798.5±70.0 °C at 760 mmHg

InChIKey: ZDTFMPXQUSBYRL-UUOKFMHZSA-N

Solubility: Soluble in Aqueous Acid (Slightly, Heated, Sonicated), DMSO (Slightly, Sonicated), Ethanol

CanonicalSMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)N

IUPAC Name: (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

InChI: InChI=1S/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15)/t3-,5-,6-,9-/m1/s1

Synonyms: 2,6-Diamino-9-β-D-ribofuranosyl-9H-purine; 2,6-Diaminonebularine; 9-β-Ribosyl-2,6-diaminopurine; 2,6-Diaminopurine Riboside; 2,6-Diaminopurinosine; NSC 7363; 9-β-D-Ribofuranosyl-9H-purine-2,6-diamine; 2,6-Diaminopurine Ribonucleoside; 2,6-Diamino-9-β-D-ribofuranosylpurine

Vidarabine

Description: 9-β-D-Arabinof uranosyladenine is a nucleoside antibiotic produced by Streptomyces antibioticusm and Str. herbaceusm. It has a strong weeding effect on a variety of monocotyledonous and dicotyledonous plants.

CAT: BRP-00205

CAS: 5536-17-4

MF: C10H13N5O4

MF: 267.24

Purity: ≥95%

Appearance: White to Off-white Crystalline Powder

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Storage: Store at -20°C under inert atmosphere

Density: 2.08 g/cm3

Melting Point: 260-265°C (dec.)

Boiling Point: 676.3°C at 760 mmHg

Flash Point: 362.8±34.3 °C

InChIKey: OIRDTQYFTABQOQ-UHTZMRCNSA-N

Solubility: Soluble in DMSO (Slightly, Heated), DMF (10 mg/mL), Ethanol (<1 mg/mL at 25°C), Water

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

IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

InChI: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7+,10-/m1/s1

Synonyms: Ara-adenosine; 9-β-D-Arabinofuranosyladenine; 9-(b-D-Arabinofuranosyl)adenine; Adenine arabinoside; Arabinosyladenine; Spongoadenosine; Araadenosine; Arabinosyl adenine; (2R,3S,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 9-β-D-Arabinofuranosyl-9H-purin-6-amine; Adenine Arabinofuranoside

Related CAS: 24356-66-9 (monohydrate)

2'-O-(2-Methoxyethy)uridine

Description: It is a derivative of uridine that acts as a building block for crosslinking oligonucleotides.

CAT: BRP-00312

CAS: 223777-15-9

MF: C12H18N2O7

MF: 302.28

Purity: ≥95%

Appearance: White to Orange Powder

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Storage: Store at -20°C

Density: 1.46±0.1 g/cm3 (Predicted)

InChIKey: XTXNROBDOKPICP-QCNRFFRDSA-N

CanonicalSMILES: COCCOC1C(C(OC1N2C=CC(=O)NC2=O)CO)O

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

InChI: InChI=1S/C12H18N2O7/c1-19-4-5-20-10-9(17)7(6-15)21-11(10)14-3-2-8(16)13-12(14)18/h2-3,7,9-11,15,17H,4-6H2,1H3,(H,13,16,18)/t7-,9-,10-,11-/m1/s1

Synonyms: Uridine, 2'-O-(2-methoxyethyl)-; 2'-O-Methoxyethyluridine; 1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 2'-O-MOE Uridine; 2'-O-MOE-rU

2'-O-methylinosine

Description: It is a novel nucleoside that is a component of rRNA of Crithidia fasciculata. In addition, it has intrinsic hypotensive activity and is also an apoptosis-inducing nucleoside (AINs).

CAT: BRP-00313

CAS: 3881-21-8

MF: C11H14N4O5

MF: 282.25

Purity: ≥95%

Appearance: White to Off-white Powder

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Storage: Store at RT

Density: 1.84±0.1 g/cm3 (Predicted)

Melting Point: 153-156°C

Boiling Point: 724.3±60.0°C (Predicted)

Symbol: Im

InChIKey: HPHXOIULGYVAKW-IOSLPCCCSA-N

Solubility: Soluble in Water (Slightly)

CanonicalSMILES: COC1C(C(OC1N2C=NC3=C2N=CNC3=O)CO)O

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

InChI: InChI=1S/C11H14N4O5/c1-19-8-7(17)5(2-16)20-11(8)15-4-14-6-9(15)12-3-13-10(6)18/h3-5,7-8,11,16-17H,2H2,1H3,(H,12,13,18)/t5-,7-,8-,11-/m1/s1

Synonyms: Inosine, 2'-O-methyl-; 2'-O-Methyl-inosine; 2'-(o-Methyl)-inosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol; 2'-(O-Methyl) Inosine

2'-O-(2-Methoxyethyl)cytidine

Description: It is a cytidine derivative as a building block for crosslinking oligonucleotides.

CAT: BRP-00314

CAS: 223777-16-0

MF: C12H19N3O6

MF: 301.30

Purity: ≥95%

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Storage: Store at -20°C

Density: 1.57±0.1 g/cm3 (Predicted)

Boiling Point: 535.3±60.0°C (Predicted)

InChIKey: YKOGMMXZKKVMBT-QCNRFFRDSA-N

CanonicalSMILES: COCCOC1C(C(OC1N2C=CC(=NC2=O)N)CO)O

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

InChI: InChI=1S/C12H19N3O6/c1-19-4-5-20-10-9(17)7(6-16)21-11(10)15-3-2-8(13)14-12(15)18/h2-3,7,9-11,16-17H,4-6H2,1H3,(H2,13,14,18)/t7-,9-,10-,11-/m1/s1

Synonyms: Cytidine, 2'-O-(2-methoxyethyl)-; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-O-methoxyethylcytidine; 2'-O-MOE Cytidine; 2'-O-MOE-rC

N2-Isobutyryl-2',3'-diacetylguanosine

Description: N2-Isobutyryl-2',3'-diacetylguanosine is an essential biomedical compound, exhibiting unparalleled potential in arresting cancer cell proliferation and thwarting viral replication.

CAT: BRP-00316

CAS: 163586-86-5

MF: C18H23N5O8

MF: 437.40

Purity: ≥95%

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Storage: Store at -20 °C

Density: 1.62±0.1 g/cm3

InChIKey: HWVKXBNLKJAPSV-CNEMSGBDSA-N

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

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-(hydroxymethyl)-5-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-3-yl] acetate

InChI: InChI=1S/C18H23N5O8/c1-7(2)15(27)21-18-20-14-11(16(28)22-18)19-6-23(14)17-13(30-9(4)26)12(29-8(3)25)10(5-24)31-17/h6-7,10,12-13,17,24H,5H2,1-4H3,(H2,20,21,22,27,28)/t10-,12-,13-,17-/m1/s1

Synonyms: N2-iBu-2',3'-Acetyl-Guanosine; N-Isobutyryl-2',3'-Acetyl-Guanosine; Guanosine-9-17N, N-(2-methyl-1-oxopropyl)-, 2',3'-diacetate; N-(2-Methyl-1-oxopropyl)guanosine, 2',3'-diacetate; 2',3'-Diacetyl Guanosine (n-ibu)