CAS No. 21017-05-0

5-CHLORO-5-DEOXYINOSINE

Identification

Catalog number	592571
Chemical name	5-CHLORO-5-DEOXYINOSINE
CAS RN	21017-05-0
Molecular formula	C10H11ClN4O4

Structure

Classification

Deoxy

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About 5-CHLORO-5-DEOXYINOSINE

5-CHLORO-5-DEOXYINOSINE is a chemical compound registered under CAS number 21017-05-0, with the molecular formula C10H11ClN4O4 and a molecular weight of about 286.67 g/mol. It is also known as 5'-Chloro-5'-deoxyinosine; 9-(5-Chloro-5-deoxy-β-D-ribofuranosyl)-9H-purin-6-ol; 9H-purin-6-ol, 9-(5-chloro-5-deoxy-β-D-ribofuranosyl)-. USAChem supplies 5-CHLORO-5-DEOXYINOSINE for laboratory research and bulk production; product code 592571. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 21017-05-0
Molecular Formula: C10H11ClN4O4
Molecular Weight: 286.67 g/mol

Synonyms

5'-Chloro-5'-deoxyinosine
9-(5-Chloro-5-deoxy-β-D-ribofuranosyl)-9H-purin-6-ol
9H-purin-6-ol, 9-(5-chloro-5-deoxy-β-D-ribofuranosyl)-

Related Keywords

deoxyinosine

1H-Imidazole, 4,5-diphenyl-1-(2,4,6-trimethylphenyl)-

buta-1,3-diene

Silanetriol, (chloromethyl)-, triacetate

O-cyclohexyl O,S-dimethyl phosphorothioate

5-Oxo-DL-proline, compound with ethyl N2-lauroyl-L-argininate (1:1)

CYCLOPENTANE,1-CHLORO-2-(2-CHLOROETHOXY)-,(1S)-

414878-44-7

2H-1-Benzopyran-2-one, 7-hydroxy-4,5-dimethyl-

Cadmium, bis(triethylgermyl)-

4,7-Dichloro-3-iminoisoindolin-1-one

2-azanidylethylazanide

3-Pyridinecarboxamide,2-[(2-hydroxyethyl)amino]-N-[3-(trifluoromethyl)phenyl]-,monohydrochloride

Phosphine, tris(2,6-dimethoxy-4-phenoxyphenyl)-

647841-52-9

1H-INDOLE,1-ACETYL-7,7A-DIHYDRO-

[(1aR,8R,8aS,8bR)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl methylcarbamate

4-Piperidinol, 4-(3-buten-1-ynyl)-2,5-dimethyl-1-(2-propenyl)-, benzoate(ester)

METHYL 2-METHYL-3-(PIPERIDIN-1-YL)PROPANOATE

4-Piperidinone, 2-(4-fluoro-2-methylphenyl)-

(2R)-2-(1,3-benzothiazol-2-yl)piperidinium

51785-22-9

D-Apio-α-L-furanose

Prost-5-en-13-yn-1-oic acid,9,11,15-trihydroxy-,(5Z,9R,11R,15S)-

Ethanone, 1-[1-(2,4-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-

Bicyclo(3.3.0)octa-2,6-diene

thymidylyl-(3-5)-deoxycytidine

(3R)-3,4,5,6-Tetrahydro-9-(trimethylsilyl)-4α,5α-bis(trimethylsiloxy)-3β,6β-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione

41547-73-3

7-Bromo-2,1,3-benzothiadiazole-4-sulfonyl chloride

4(1H)-Pyridinone, 1-(4-chloro-2-butenyl)-2,3-dihydro-2,5-dimethyl-

(3R)-4α-(Acetyloxy)-3,4,5,6-tetrahydro-11-methyl-3β,6β-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione

1H-Pyrrol-1-amine,N-[2-(phenylamino)-2,4,6-cycloheptatrien-1-ylidene]-

beta-naphthyl triphosphate

4,6-bis(4-methylphenoxy)-1,3,5-triazin-2-amine

4150-79-2

2(3H)-Furanone, dihydro-3-pentyl-5-[(phenylamino)methyl]-

1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, phosphate (salt)

Daturadiol

3-(2-(3-Ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-5-(methylthio)-1,3,4-thiadiazol-3(2H)-ylidene)propanesulphonic acid, compound with pyridine (1:1)

9-(2,3-anhydro-5-deoxypentofuranosyl)-9H-purin-6-amine

Ethanone, 1-[1-(4-ethoxy-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-