1,3-BENZENEDIAMINE-D8 (770735-58-5)
Identification |
Name: | 1,3-BENZENEDIAMINE-D8 |
Synonyms: | 1,3-PhenylenediaMine-d8 |
CAS: | 770735-58-5 |
Molecular Weight: | 116.19 |
Molecular Structure: |
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Properties |
Safety Data |
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Other Product
- 1-METHYLPYRROLIDINE-2,2,3,3,4,4,5,5-D8
- 1-NAPHTHOL-D8
- 1-PROPANOL-D8
- PAC-1-d8
- 1-Butan-1,1,2,2,3,4,4,4-d8-ol,3-(methyl-d3)- (9CI)
- ETHYL 1-PIPERAZINE-D8 ACETATE
- 1-BROMO-4-CHLOROBUTANE-D8
- 1,2-Benzenediamine,3-(1-methylethyl)-
- 1,2-Benzenediamine, 3-methoxy-, sulfate (1:1)
- 1-[(4-Chlorophenyl)phenylmethyl]-piperazine-D8
- 1,2-Benzenediamine,3-(2-propyn-1-yloxy)-
- 1,2-Benzenediamine, 3-(1-methylethyl)-5-nitro-
- 1,2-Benzenediamine, 3-(1-methylpropyl)-5-nitro-
- 1,2-Benzenediamine,3-methyl-, hydrochloride (1:2)
- 1,2-Benzenediamine,3-methyl-6-(1-methylethyl)-
- 1,2-Benzenediamine,3-(2-propen-1-yl)-
- 1,2-Benzenediamine,3-(2-cyclopenten-1-yl)-
- 1,2-Benzenediamine, 3-(4-methyl-1-piperazinyl)-
- 1,2-BenzenediaMine, 3-broMo-N2-(1-Methylethyl)-
- Aripiprazole-d8 (Butyl-d8)