CAS No. 250693-28-8

1H-Imidazol-2-amine, 1-a-D-arabinofuranosyl-

1H-Imidazol-2-amine, 1-a-D-arabinofuranosyl-

Identification

Catalog number628176
Chemical name1H-Imidazol-2-amine, 1-a-D-arabinofuranosyl-
CAS RN 250693-28-8
Molecular formulaC8H13N3O4

Structure

250693-28-8 structure

Classification

About 1H-Imidazol-2-amine, 1-a-D-arabinofuranosyl-

1H-Imidazol-2-amine, 1-a-D-arabinofuranosyl- is a chemical compound registered under CAS number 250693-28-8, with the molecular formula C8H13N3O4 and a molecular weight of about 215.21 g/mol. It is also known as 1H-Imidazol-2-amine, 1-alpha-D-arabinofuranosyl- (9CI). ChemToDo supplies 1H-Imidazol-2-amine, 1-a-D-arabinofuranosyl- for laboratory research and bulk production; product code 628176. Send an inquiry for purity, packaging, price and lead time.

CAS Number
250693-28-8
Molecular Formula
C8H13N3O4
Molecular Weight
215.21 g/mol

Synonyms

  • 1H-Imidazol-2-amine, 1-alpha-D-arabinofuranosyl- (9CI)
Related Keywords
amine
imidazol
arabinofuranosyl
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  • (S)-1-(4-BROMOPHENYL)-2-((R)-1-(4-BROMOPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-5-CHLORO-3,3-DIPHENYLSPIRO[AZETIDINE-2.3-INDOLINE]-4-ONE
  • tetrasodium 2,2-[[4,4-bis[[4,5-dihydro-5-imino-3-methyl-1-(8-sulphonato-2-naphthyl)-1H-pyrazol-4-yl]azo][1,1-biphenyl]-3,3-diyl]bis(oxy)]bisacetate
  • 2-Butanone, 3-[1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethoxy]-,O-methyloxime
  • 8H-Cyclohepta[b]thiophen-8-one, 4-(1-methylethyl)-
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  • Benzene, 1,1'-(3-methoxy-2-methyl-3-butenylidene)bis-
  • Hexenoic acid, hexenyl ester
  • Cuprate(5-), (2-(4-(2-(4-((3-hydroxy-4-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-2H-naphtho(1,2-d)triazole-5-sulfonato(7-))-, pentasodium
  • 1,3,4-Thiadiazole, 2-hexyl-5-[4-(octyloxy)phenyl]-
  • 5-amino-3-[[4-[[4-[[4-anilino-2-hydroxyphenyl]azo]phenyl]amino]phenyl]azo]-4-hydroxynaphthalene-2,7-disulphonic acid, sodium salt
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  • 2,5-Pyrazinedipropanoic acid, 3,6-dihydro-
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  • Quinoline, 1,2,3,4-tetrahydro-2-(2-pyridinylmethylene)-
  • Piperazine,1-[3-(2,4-dimethoxyphenyl)-1-oxo-2-propenyl]-4-[2-oxo-2-(1-piperidinyl)ethyl]-, (E)-
  • 2(3H)-Furanone, dihydro-5-methoxy-4-(1-piperidinyl)-, trans-
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  • Cyclopentanone, 3-(diphenylmethyl)-2-methyl-, trans-
  • Octadecanal, 2-(2-pyridinyl)hydrazone
  • 4H-1-Benzopyran-4-one,2,3-dihydro-3-[3-(2-methoxyphenyl)-2,2-dimethyl-3-oxopropyl]-3-methyl-
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  • 2(3H)-Furanone, 3-chlorodihydro-5-methoxy-4-[(phenylmethyl)thio]-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-6,8-dimethyl-2-phenyl-, (R)-
  • Benzeneacetic acid, a-[[(diethylamino)thioxomethyl]thio]-a-methyl-
  • L-Threoninamide, L-asparaginyl-L-leucyl-, mono(trifluoroacetate) (salt)
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    88051-05-2
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  • Piperazine,1-[3-(3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-, (E)-
  • 1,4-Naphthalenedicarbonitrile, 1,2-dihydro-2-(phenylmethyl)-, trans-
  • 1,3,4-Oxadiazole, 2,5-bis[4-(hexyloxy)phenyl]-
  • Ethanone, 2-chloro-1-phenyl-, O-methyloxime
  • (S)-1-(4-METHOXYPHENYL)-2-((R)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5-TRIMETHYLSPIRO[AZETIDINE-2,3-INDOL]-4-ONE
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