1-Pentyn-3-amine, 3,4-dimethyl-(54495-21-5)
- Name: 1-Pentyn-3-amine, 3,4-dimethyl-
- Synonyms:
- Molecular Formula:C7H13N
- Molecular Weight:
- CAS Registry Number:54495-21-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54485-07-3/4H-1-Benzopyran-4-one, 3-amino-6,7-dichloro-2,3-dihydro-, hydrochloride
- 54485-85-7/1H-Isoindole-1,3(2H)-dione, 2-[[4-(2-benzoyl-4-chlorophenyl)-4H-1,2,4-triazol-3-yl]methyl]-
- 54486-12-3/1-Piperidinecarbonyl chloride, 2,6-dimethyl-
- 54489-06-4/1,2-Benzenediol, 3-methyl-6-(4-morpholinylmethyl)-
- 54489-42-8/Benzeneacetic acid, a-[[thioxo(2,2,2-trichloroethoxy)methyl]amino]-, monopotassium salt, (R)-
- 54490-26-5/Naphtho[2,3-f]quinoxaline-7,12-dione
- 54490-63-0/1H-Pyrazole, 3-ethyl-4,5-dihydro-4-methyl-
- 54490-78-7/Benzene, 1,3-bis(chloromethyl)-2,4,5,6-tetramethyl-
- 54490-80-1/2,5-Cyclohexadiene-1,4-dione, 2-chloro-6-methoxy-
- 54491-23-5/ethyl iMidazo[2,1-b]thiazole-2-carboxylate
- 54491-43-9/1H-Indole, 3-(phenylthio)-
- 54492-94-3/Benzo[b]thiophene, 2-(4-nitrophenyl)-
- 54492-95-4/Benzenamine, 4-benzo[b]thien-2-yl-
- 54493-24-2/2-Butanone, 4-(dimethylamino)-, hydrochloride
- 54494-01-8/Benzene, [(2-chlorocyclopropyl)oxy]-, cis-
- 54494-10-9/1,2,4-Oxadiazole, 5-(3-methylphenyl)-3-phenyl-
- 54494-41-6/Morpholine, 4-(6-chloro-1-cyclohexen-1-yl)-
- 54494-72-3/2-Butenedioic acid, 2-(methylamino)-, dimethyl ester
- 54494-82-5/Morpholine, 4-(2,6-dichloro-1-cyclohexen-1-yl)-
- 54495-21-5/1-Pentyn-3-amine, 3,4-dimethyl-
- 54495-33-9/Acetic acid, manganese(2+) salt, dihydrate
- 54495-45-3/([2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]AMINO)ACETIC ACID
- 54495-51-1/2-Propenoic acid, 3-(2-pyridinyl)-, (E)-
- 54495-62-4/Benzene, 1-(3-methylphenoxy)-2-nitro-
- 54495-73-7/2-Propanone, 1-(1-cyclohexen-1-yl)-3-diazo-
- 54496-44-5/Propanamide, 2-methyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]-
- 54496-81-0/Methanaminium, N-[(dimethylamino)(methylthio)methylene]-N-methyl-
- 54496-98-9/Ethanol, 2-(dodecylsulfinyl)-, hydrogen sulfate, sodium salt
- 54497-32-4/2-Cyclohexen-1-ol, 3,5-dimethyl-
- 54497-41-5/Acetonitrile, [(2-pyridinylmethyl)sulfonyl]-