1,2-Cyclobutanediamine, cis-(35953-65-2)
- Name: 1,2-Cyclobutanediamine, cis-
- Synonyms:
- Molecular Formula:C4H10N2
- Molecular Weight:86.1368
- CAS Registry Number:35953-65-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35947-82-1/(Z)-1,2-Diphenyl-2-butene
- 35947-93-4/2-azido-1-(2-nitrophenyl)ethanone
- 35947-95-6/Ethanone, 2-azido-1-(2-pyridinyl)-
- 35947-99-0/1-Propanone, 2-azido-1-phenyl-
- 35949-06-5/Acetyl chloride, [(1-methylethyl)thio]-
- 35950-29-9/Furan, 2-bromo-5-(2-nitroethenyl)-
- 35950-61-9/Furan, 2-bromo-5-(2-chloro-2-nitroethenyl)-
- 35950-62-0/Furan, 2-(2-chloro-2-nitroethenyl)-5-nitro-
- 35950-69-7/Methanone, (1,4-dihydro-2,6-dimethyl-3,5-pyridinediyl)bis[phenyl-
- 35950-72-2/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, bis(3-methylbutyl) ester
- 35951-36-1/Heptane, 2,6-dichloro-2,6-dimethyl-
- 35951-68-9/Benzo[c]selenophene, 1,3-dihydro-
- 35951-99-6/4-Pentene-1,2-diol, 2-methyl-
- 35952-04-6/2H-Pyran, 4-chloro-3-ethyltetrahydro-
- 35952-06-8/2H-Pyran, 3-butyl-4-chlorotetrahydro-
- 35952-85-3/Bismuth, oxybis[chlorotriphenyl-
- 35953-18-5/2-Cyclopenten-1-one, 3-propyl-
- 35953-53-8/2-Tetradecene, (Z)-
- 35953-54-9/2-Tetradecene, (E)-
- 35953-65-2/1,2-Cyclobutanediamine, cis-
- 35954-01-9/Benzenamine, N-methyl-, lithium salt
- 35954-05-3/3H-1,2-Benzodithiole-3-thione, 5,6-dimethyl-
- 35954-86-0/Benzenamine, N-ethyl-4-[(2-methyl-4-nitrophenyl)azo]-N-[2-[1-(2-methylpropoxy)ethoxy] ethyl]-
- 3595-49-1/Quinoline, 2-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-propenyl]-
- 35956-52-6/2-Buten-1-ol, 4-(4-morpholinyl)-, (2E)-
- 35956-53-7/2-Buten-1-ol, 4-(dimethylamino)-, (E)-
- 35956-98-0/Stannane, (4-chlorophenyl)(4-fluorophenyl)dimethyl-
- 35956-99-1/Stannane, (4-fluorophenyl)(4-methoxyphenyl)dimethyl-
- 35957-00-7/Stannane, (4-fluorophenyl)dimethylphenyl-
- 3595-74-2/Benzothiazole, 2-[3-(2-benzothiazolyl)-2-propenylidene]-2,3-dihydro-3-methyl-