CAS No. 10212-22-3

araAIPy

Identification

Catalog number	1372187
Chemical name	araAIPy
CAS RN	10212-22-3
Molecular formula	C9H14 N4 O4

Structure

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About araAIPy

araAIPy is a chemical compound registered under CAS number 10212-22-3, with the molecular formula C9H14 N4 O4 and a molecular weight of about 242.23 g/mol. It is also known as 1beta-D-Arabinofuranosyl-2-amino-1,4(2H)-iminopyrimidine; Ara-aipy; 2-Pyrimidinamine, 1-beta-D-arabinofuranosyl-1,4-dihydro-4-imino-. USCKS supplies araAIPy for laboratory research and bulk production; product code 1372187. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 10212-22-3
Molecular Formula: C9H14 N4 O4
Molecular Weight: 242.23 g/mol

Synonyms

1beta-D-Arabinofuranosyl-2-amino-1,4(2H)-iminopyrimidine
Ara-aipy
2-Pyrimidinamine, 1-beta-D-arabinofuranosyl-1,4-dihydro-4-imino-
(2E)-1-(beta-D-arabinofuranosyl)-2-imino-1,2-dihydropyrimidin-4-amine

Related Keywords

araaipy

Acetic acid,2-[1-(2-methylpropyl)hydrazinyl]-, methyl ester

Naphtho[2,3-g]phthalazine-1,4-dione, 8-amino-2,3,4a,12a-tetrahydro-

Ethanone,1-(2-ethyl-1-piperidinyl)-2-(1H-1,2,4-triazol-1-yl)-

2,4-Cyclohexadien-1-one, 2-chloro-3,4,5,6,6-pentafluoro-

3-Pyridinol, 2-methyl-4-[(methylamino)methyl]-5-[(methylsulfinyl)methyl]-,dihydrochloride

2-Pyridinecarbothioamide, N,4-dimethyl-

61414-23-1

Benzeneacetic acid, europium(3+) salt

3,3,6,6,9,9,12,12-octamethylcyclododeca-1,4,7,10-tetrayne

Alcohols, C7-11, distn.residues, ethoxylated

8-Oxabicyclo[5.1.0]oct-2-ene, 4,4,7-trimethyl-6-methylene-

BUTYRONITRILE DIETHYL MALONATE

2-Pyridinamine,N-[4-(2-aminoethyl)phenyl]-4-methyl-

783287-98-9

2-Propenoic acid, 3-(4-chlorophenyl)-, octadecyl ester, (E)-

Bicyclo[3.2.1]octan-6-one, 2-hydroxy-2-phenyl-, exo-

Phenol, 3-(ethylpropylamino)-

Carbamic acid, (1-methyl-4-pentenyl)-, phenylmethyl ester

2,3-Anthracenedicarboxylic acid, 5-amino-

2-Oxa-3-azabicyclo[2.2.1]hept-5-ene, 3-(3,5-dinitrobenzoyl)-

59438-64-1

3-Cyclohexene-1-carboxylic acid, 4-(4-methoxyphenyl)-1-methyl-,methyl ester

Benzenamine, 4,4'-(2,5-pyrazinediyl)bis-

2H-1,4-Benzothiazine, 3,4-dihydro-4-methyl-

Benzenamine, 4-[(2-ethylhexyl)oxy]-2-nitro-

AMINO-(2-HYDROXY-NAPHTHALEN-1-YL)-ACETIC ACID

4,4-dibutyrylaminodiphenyl sulfone

59429-40-2

Heptadecanoyl chloride, 17-bromo-

8-Oxabicyclo[3.2.1]oct-6-ene, 1-methoxy-2,2,5-trimethyl-4-methylene-

Propanenitrile, 2,2-dichloro-

1-Butanesulfonic acid, 4-nitrophenyl ester

3-Pyridinol, 4-[(ethylamino)methyl]-5-[(hexylthio)methyl]-2-methyl-

3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-4-(phenylmethyl)-, (S)-

61414-10-6

3a,7-Ethano-3aH-indene-3,7a(1H)-diol,hexahydro-1-methyl-6-methylene-, (1R,3R,3aR,7S,7aR)-

1-(4-benzoyl-7-methoxy-1-benzofuran-2-yl)ethanone

3-Thiophenecarbonyl azide

3-Pyridinol, 5-[(butylsulfinyl)methyl]-4-[(ethylamino)methyl]-2-methyl-,dihydrochloride

Galantinamicacid

Benzoic acid, 2-(3,4-dimethylbenzoyl)-5-nitro-