CAS No. 10018-02-7

retro-Fibrinopeptide A(human) (9CI)

retro-Fibrinopeptide A(human) (9CI)
CAS 10018-02-7 molecular structure
Product Code
355714
Product Name
retro-Fibrinopeptide A(human) (9CI)
CAS Number
10018-02-7
Molecular Formula
C63H97N19O26

About retro-Fibrinopeptide A(human) (9CI)

retro-Fibrinopeptide A(human) (9CI) is a chemical compound registered under CAS number 10018-02-7, with the molecular formula C63H97N19O26 and a molecular weight of about 1536.58 g/mol. ChemBlock supplies retro-Fibrinopeptide A(human) (9CI) for laboratory research and bulk production; product code 355714. Send an inquiry for purity, packaging, price and lead time.

CAS Number
10018-02-7
Molecular Formula
C63H97N19O26
Molecular Weight
1536.58 g/mol
Related Keywords
retro
human
fibrinopeptide
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  • Benzoic acid, 4-[(cyanophenylmethyl)amino]-, pentyl ester
  • Silane, [3-chloro-3-methyl-4-(methylsulfonyl)-1-butenyl]diethylmethyl-
  • 1,3-Benzenediol, 5-[2-(4-hydroxyphenyl)ethenyl]-2-(3-methyl-2-butenyl)-,(Z)-
  • 2-Piperidinecarboxamide,N-(1,1-dimethylethyl)-1-[(3S)-3-[[(2,6-dimethylphenoxy)acetyl]amino]-4-phenylbutyl]-4-(3-pyridinylthio)-, (2S,4R)-
  • Glycine,N-[2-(4-chloro-2-fluorophenyl)-2,3,4,5,6,7-hexahydro-3-oxo-1H-isoindol-1-ylidene]-, ethyl ester
    88488-19-1
  • Silane, bicyclo[2.2.1]hept-5-en-2-yl-, exo-
  • Benzamide,2-chloro-5-fluoro-N-[[[4-(trifluoromethyl)phenyl]amino]carbonyl]-
  • Benzamide, 2-chloro-N-[[(3,5-dichlorophenyl)amino]carbonyl]-5-fluoro-
  • 2-Nonene, 5-methyl-5-(2-propenyl)-
  • Pentanoic acid, 5-(4-methoxy-2,5-dimethylphenoxy)-2,2-dimethyl-
  • Benzeneacetonitrile, a-[(4-iodophenyl)imino]-
    88486-16-2
  • 1,4-Naphthalenedione,4a,5,8,8a-tetrahydro-2,8a-dimethyl-8-(trimethylsilyl)-
  • Benzamide,2-chloro-N-[[(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)amino]carbonyl]-5-fluoro-
  • Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro-,O-(1,3-dioxolan-2-ylmethyl)oxime
  • Methanesulfonamide, N-[4-[(1Z)-1,2-diphenyl-1-decenyl]phenyl]-
  • Benzonitrile,4-[[[6-[2-(dimethylamino)-1-oxopropyl]-2-naphthalenyl]oxy]methyl]-
  • 2-Octene, 7,7-dimethyl-5-methylene-
    61518-35-2
  • 2-Heptanone, 3-butyl-3-ethyl-
  • 1-Propanone, 2-(dimethylamino)-1-(6-methoxy-2-naphthalenyl)-
  • 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol
  • Cyclobutanecarboxylic acid,1-[[[6-[2-(dimethylamino)-1-oxopropyl]-2-naphthalenyl]oxy]methyl]-, ethylester
  • 1H-Indole-2-methanol,4-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethylethyl]amino]propoxy]-,acetate (salt)
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    88485-52-3
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  • Butanoic acid, 3-oxo-, 2-bromoethyl ester
  • Propanoic acid,3-[[6-[2-(dimethylamino)-1-oxobutyl]-2-naphthalenyl]oxy]-2,2-dimethyl-,methyl ester
  • 1H-Indole-2-carboxamide, 6-chloro-3-(phenylthio)-
  • 1-Heptene, 3,5-dimethyl-4-methylene-
  • Butanoic acid, 3-oxo-, 2,3-bis(nitrooxy)propyl ester
    88488-51-1
  • Benzenepropanol, a-[2-(tributylstannyl)ethenyl]-, (E)-
  • 5'-Uridylic acid, 2'-O-[(2-nitrophenyl)methyl]-
  • 1H-Isoindol-1-one,3-[[(4-chlorophenyl)methyl]imino]-2-[2,4-dichloro-5-(2-propenyloxy)phenyl]-2,3,4,5,6,7-hexahydro-
  • Benzenecarbothioic acid, 4-propyl-, S-(4-butylphenyl) ester
  • Spiro[2H-indene-2,3'-thiasilacyclopropane],1,3-dihydro-1,1,2',2',3,3-hexamethyl-
  • 1-Penten-3-ol, 4-methyl-1-(tributylstannyl)-, (Z)-
    88486-36-6