1H-Imidazole-1-pentanamine(78415-62-0)
- Name: 1H-Imidazole-1-pentanamine
- Synonyms:
- Molecular Formula:C8H15N3
- Molecular Weight:153.227
- CAS Registry Number:78415-62-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 784149-88-8/2-Oxazolidinone, 4-(phenylmethyl)-3-[(tetrahydro-2-furanyl)carbonyl]-, (4S)-
- 784149-96-8/2-Propenoic acid, 2-ethoxy-3-[5-(phenylmethoxy)-2-pyridinyl]-, ethyl ester
- 784150-46-5/5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(3,4,5-trihydroxyphenyl)-, ethyl ester
- 784152-23-4/1-Tridecene-6,11-diyne-4,4,9,9-tetracarboxylic acid, tetraethyl ester
- 784152-24-5/Propanedioic acid, 2-butynyl[4-(2-propenyloxy)-2-butynyl]-, diethyl ester
- 784152-25-6/Benzenesulfonamide, N-2-butynyl-4-methyl-N-[4-[[(4-methylphenyl)sulfonyl]-2-propenylamino]- 2-butynyl]-
- 784152-26-7/Propanedioic acid, 2-butynyl[4-[[(1,1-dimethylethoxy)carbonyl]-2-propenylamino]-2-butynyl]-, diethyl ester
- 784152-27-8/1-Tridecene-6,11-diyne, 4,4,9,9-tetrakis(methoxymethyl)-
- 784152-28-9/Benzene, 1,1'-[[2-[5,5-bis[(phenylmethoxy)methyl]-2,7-octadiynyl]-2-(2-propenyl)-1 ,3-propanediyl]bis(oxymethylene)]bis-
- 784152-29-0/4-Octyne-1,8-diol, 2,7-bis[(acetyloxy)methyl]-2-(2-butynyl)-7-(2-propenyl)-, diacetate
- 784152-30-3/1,3-Dioxane, 5-[4-[5-(2-butynyl)-2,2-dimethyl-1,3-dioxan-5-yl]-2-butynyl]-2,2-dimethyl- 5-(2-propenyl)-
- 784152-31-4/1-Dodecene-6,11-diyne-4,4,9,9-tetracarboxylic acid, 12-(trimethylsilyl)-, tetraethyl ester
- 784152-32-5/1H-Cyclopent[e]azulene-2,2,8,8(3H,4H)-tetracarboxylic acid, 3a,5,7,9-tetrahydro-6-methyl-5-oxo-, tetraethyl ester
- 784152-35-8/Azuleno[4,5-c]furan-8,8(3H)-dicarboxylic acid, 1,3a,4,5,7,9-hexahydro-6-methyl-5-oxo-, diethyl ester
- 784152-36-9/5H-Azuleno[4,5-c]pyrrol-5-one, 1,2,3,3a,4,7,8,9-octahydro-6-methyl-2,8-bis[(4-methylphenyl)sulfonyl]-
- 784152-38-1/1H-Azuleno[4,5-c]pyrrole-2,8,8(3H,4H)-tricarboxylic acid, 3a,5,7,9-tetrahydro-6-methyl-5-oxo-, 2-(1,1-dimethylethyl) 8,8-diethyl ester
- 784152-39-2/5H-Cyclopent[e]azulen-5-one, 1,2,3,3a,4,7,8,9-octahydro-2,2,8,8-tetrakis(methoxymethyl)-6-methyl-
- 784152-41-6/5H-Cyclopent[e]azulen-5-one, 2,2,8,8-tetrakis[(acetyloxy)methyl]-1,2,3,3a,4,7,8,9-octahydro-6-methyl-
- 784152-43-8/1H-Cyclopent[e]azulene-2,2,8,8(3H,4H)-tetracarboxylic acid, 3a,5,7,9-tetrahydro-5-oxo-6-(trimethylsilyl)-, tetraethyl ester
- 78415-62-0/1H-Imidazole-1-pentanamine
- 78415-63-1/1H-Imidazole-1-hexanamine
- 78415-89-1/Cyclobutane, (chloromethyl)-
- 784163-30-0/6,6'-Biquinoline, 2,2'-bis(4-bromophenyl)-3,3',4,4'-tetraphenyl-
- 784163-82-2/2H-1-Benzopyran-2-one, 3,3'-[(3-aminophenyl)methylene]bis[4-hydroxy-
- 784169-48-8/2,5-Pyrrolidinedione, 1,1',1''-(nitrilotri-4,1-phenylene)tris-
- 784169-49-9/2,5-Pyrrolidinedione, 1,1',1''-(nitrilotri-4,1-phenylene)tris[3-methylene-
- 784169-50-2/1H-Pyrrole-2,5-dione, 1,1',1''-(nitrilotri-4,1-phenylene)tris[3-methyl-
- 784169-54-6/2,5-Pyrrolidinedione, 1,1',1''-(nitrilotri-4,1-phenylene)tris[3-(1-piperidinyl)-
- 784169-55-7/1H-Pyrrole-2,5-dione, 1,1'-[(phenylimino)di-4,1-phenylene]bis[3-methyl-
- 784169-56-8/1H-Pyrrole-2,5-dione, 1-[4-(diphenylamino)phenyl]-