CAS No. 849152-42-7

3,5-Piperidinediamine,1,1'-[6-[(2-methyl-2-propenyl)amino]-1,3,5-triazine-2,4-diyl]bis-,(3R,3'R,5S,5'S)-rel-

3,5-Piperidinediamine,1,1'-[6-[(2-methyl-2-propenyl)amino]-1,3,5-triazine-2,4-diyl]bis-,(3R,3'R,5S,5'S)-rel-
CAS 849152-42-7 molecular structure
Product Code
2213599
Product Name
3,5-Piperidinediamine,1,1'-[6-[(2-methyl-2-propenyl)amino]-1,3,5-triazine-2,4-diyl]bis-,(3R,3'R,5S,5'S)-rel-
CAS Number
849152-42-7
Molecular Formula
C17H32N10

About 3,5-Piperidinediamine,1,1'-[6-[(2-methyl-2-propenyl)amino]-1,3,5-triazine-2,4-diyl]bis-,(3R,3'R,5S,5'S)-rel-

3,5-Piperidinediamine,1,1'-[6-[(2-methyl-2-propenyl)amino]-1,3,5-triazine-2,4-diyl]bis-,(3R,3'R,5S,5'S)-rel- is a chemical compound registered under CAS number 849152-42-7, with the molecular formula C17H32N10 and a molecular weight of about 376.51 g/mol. GorgChem supplies 3,5-Piperidinediamine,1,1'-[6-[(2-methyl-2-propenyl)amino]-1,3,5-triazine-2,4-diyl]bis-,(3R,3'R,5S,5'S)-rel- for laboratory research and bulk production; product code 2213599. Send an inquiry for purity, packaging, price and lead time.

CAS Number
849152-42-7
Molecular Formula
C17H32N10
Molecular Weight
376.51 g/mol
Related Keywords
diyl
amino
propenyl
triazine
piperidinediamine
  • Benzamide,N-[4-chloro-2-[[(5-chloro-2-pyridinyl)amino]carbonyl]phenyl]-4-(1-methylethyl)-2-[(3R)-3-piperidinylmethoxy]-, dihydrochloride
  • Isoquinoline, 5-(bromomethyl)-1-(4-chlorophenyl)-
  • Benzamide,N-[6-amino-3-cyano-4-[(phenylmethyl)amino]-2-quinolinyl]-4-methoxy-
  • Benzene, 1,1'-[(1Z)-1-(2-propenyl)-1,2-ethenediyl]bis-
  • tert-butyl 3-oxo-3-(thiophen-2-yl)propanoate
  • 2-{[(2-methoxyphenyl)carbamoyl]oxy}-N,N-dimethylethanaminium chloride
    68097-46-1
  • 1H-Imidazolium,1-(4-amino-4-oxo-3,3-diphenylbutyl)-3-[(3-chlorophenyl)methyl]-2-methyl-, bromide
  • 1H-[1,2,4]Triazolo[3,4-c]-1,2,4-triazole-3-carboxamide,1-(4-methylphenyl)-N,5-diphenyl-
  • Pyrido[2,3-d]pyrimidine, 5,8-dihydro-2,4,8-trimethyl-
  • 2-(2-formyl-3,5-dimethoxyphenyl)propanoate
  • 2,4(1H,3H)-Quinazolinedione,3-[1-(6,7-dimethoxy-4-quinazolinyl)-4-piperidinyl]-6-ethyl-1-methyl-
  • Benzoic acid, 2-nitro-5-[4-(phenylmethyl)-1-piperazinyl]-
    835879-24-8
  • 1H-Imidazolium,1-(6-amino-6-oxo-5,5-diphenylhexyl)-2-methyl-3-(phenylmethyl)-,bromide
  • Benzamide, 4-amino-N-methyl-N-(1-methyl-4-piperidinyl)-
  • Rubescensin O
  • 2,4,6,8-tetraphenyl-3-thia-7-azabicyclo[3.3.1]nonan-9-one
  • Pyrrolo[2,1-b]quinazolin-1-ol,3-[(3,4-dimethoxyphenyl)methylene]-1,2,3,9-tetrahydro-, (3E)-
  • Butanoic acid, 4-amino-, 2-(aminosulfonyl)-6-benzothiazolyl ester,monohydrochloride
    86395-12-2
  • 4-[2-(3,4-dimethoxyphenyl)ethyl]-3-nitro-5-sulfamoylbenzoic acid
  • (2E)-N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(5-bromo-2-methoxyphenyl)prop-2-enamide
  • Acetamide, 2,2,2-trifluoro-N-[(4-nitrophenyl)methyl]-N-(phenylmethyl)-
  • Piperazine,1-[6-ethoxy-1-[(6-ethoxy-2-pyridinyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-4-[[trans-4-(1-piperidinyl)cyclohexyl]carbonyl]-, hydrochloride
  • 2,5-Cyclohexadiene-1,4-dione, 2,5-dimethyl-3-(phenoxymethyl)-
  • 2-Butenoic acid, 4-(dibutylamino)-4-oxo-, (2E)-
    863647-66-9
  • 1,3,6-Naphthalenetrisulfonic acid,8-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-, disodium salt
  • Piperazine,1-[6-cyano-1-[(3-ethoxyphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-4-[[trans-4-(1-piperidinyl)cyclohexyl]carbonyl]-, hydrochloride
  • [1,4'-Bipiperidin]-4-amine,1'-(2,6-dichlorobenzoyl)-4'-methyl-N-phenyl-N-3-pyridinyl-
  • 2,3-Pyridinedicarboxamide, N,N'-bis(2-methoxy-4-nitrophenyl)-
  • 2,7-Naphthalenedisulfonic acid,5-[(2,3-dichlorobenzoyl)amino]-3-[[4-[[8-[(2,4-dichlorobenzoyl)amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl]azo]phenyl]azo]-4-hydroxy-,tetrasodium salt
  • Ethyl 2-(3-acetyl-2,2-dimethylcyclobutyl)acetate
    16978-12-4
  • 5-Fluoro-3-methoxy-1H-indole
  • Pyrimidine, 5-ethyl-2,4-bis(4-methoxyphenyl)-6-(phenylmethyl)-
  • Urea,N-[3-[[[(dimethylamino)sulfonyl]methylamino]methyl]-5-fluorophenyl]-N'-(6-methyl-3-pyridinyl)-
  • 2,2'-bis(methoxymethoxy)-,[1,1'-Binaphthalene]-3,3'-dimethanol
  • furan-2,5-dione; isophthalic acid; propane-1,2-diol
  • 2-Butenoic acid, 4-[methyl(2-phenylethyl)amino]-4-oxo-, (2E)-
    863647-69-2