Propanedinitrile, (aminochloromethylene)-(18270-65-0)
- Name: Propanedinitrile, (aminochloromethylene)-
- Synonyms:
- Molecular Formula:C4H2ClN3
- Molecular Weight:
- CAS Registry Number:18270-65-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 182687-58-7/D-Tryptophanamide, N-acetyl-L-histidyl-D-phenylalanyl-L-arginyl-
- 18268-86-5/Acetic acid, [[[[(3-chlorophenyl)amino]carbonyl]oxy]imino]cyano-, ethyl ester
- 18268-98-9/4-Isothiazolecarbonitrile, 3-ethoxy-5-phenyl-
- 18269-12-0/2-Propenoic acid, 2-cyano-3-(4-cyanophenyl)-, ethyl ester
- 182692-85-9/4-Pentene-2,3-dione, 5-phenyl-, (4E)-
- 18269-32-4/Silane, (2-butenyloxy)trimethyl-
- 182693-60-3/2-Cyclohexen-1-one, 6-hydroxy-3-methyl-, (6S)-
- 18269-39-1/1-Oxa-3-silacyclohexane, 3,3,6-trimethyl-
- 18269-47-1/Silane, ethoxydimethyl-2-propenyl-
- 18269-50-6/Isobutoxytrimethylsilane
- 182695-13-2/3(2H)-Pyridazinone, 4-bromo-2-(phenylmethyl)-5-(trifluoromethoxy)-
- 18269-56-2/Ethanethioic acid, S-[2-(trimethylsilyl)ethyl] ester
- 18269-90-4/1-Pentyn-3-ol, 1-(trimethylsilyl)-
- 18270-16-1/Silane, diethenyldiethyl-
- 18270-31-0/Cyclopentasiloxane, nonamethyl(3,3,3-trifluoropropyl)-
- 18270-42-3/Silanamine, N-(1,1-dimethylethyl)-1,1,1-trimethyl-, lithium salt
- 18270-62-7/Propanedinitrile, (azidomethylene)-
- 18270-63-8/Propanedinitrile, (1-azidoethylidene)-
- 18270-64-9/Propanedinitrile, (azidophenylmethylene)-
- 18270-65-0/Propanedinitrile, (aminochloromethylene)-
- 18270-66-1/Propanedinitrile, [chloro(methylamino)methylene]-
- 18270-67-2/Propanedinitrile, [ethoxy(methylamino)methylene]-
- 18271-58-4/Butanedioic acid, sulfo-, 1,4-ditridecyl ester
- 18272-02-1/Ethane, 1,1,1-trichloro-2,2-dimethoxy-
- 18272-13-4/Pyridine, 1-[(5,6-dimethoxy-1H-indol-3-yl)oxoacetyl]-1,2,3,6-tetrahydro-4-phenyl-
- 18272-14-5/Pyridine, 1-[(5-chloro-1H-indol-3-yl)oxoacetyl]-1,2,3,6-tetrahydro-4-phenyl-
- 18272-19-0/1H-Indole, 3-[2-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]ethyl]-, monohydrochloride
- 18272-20-3/4-Piperidinol, 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-
- 18272-26-9/1H-Indole, 3-[2-[3,6-dihydro-4-[3-(trifluoromethyl)phenyl]-1(2H)-pyridinyl]ethyl]-
- 18272-29-2/Benzoic acid, 3,4,5-trimethoxy-, 1-[2-(1H-indol-3-yl)ethyl]-3-pyrrolidinyl ester