Guanidine, N-[(4-chlorophenyl)methyl]-N'-hydroxy-(479198-38-4)
- Name: Guanidine, N-[(4-chlorophenyl)methyl]-N'-hydroxy-
- Synonyms:
- Molecular Formula:C8H10ClN3O
- Molecular Weight:
- CAS Registry Number:479198-38-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 479193-34-5/Benzenemethanamine, N-(2-chlorophenyl)-a-2-propenyl-
- 479193-63-0/Benzamide, N-[(1R)-1-[(hexylamino)carbonyl]propyl]-3,5-dinitro-
- 479193-64-1/Benzamide, N-[(1R)-1-[(hexylamino)carbonyl]butyl]-3,5-dinitro-
- 479193-65-2/Benzamide, N-[(1R)-1-[(hexylamino)carbonyl]pentyl]-3,5-dinitro-
- 479193-66-3/Benzamide, N-[(1R)-1-[(hexylamino)carbonyl]-2,2-dimethylpropyl]-3,5-dinitro-
- 479193-67-4/1-Naphthalenecarboxamide, N-[(1R)-1-[(hexylamino)carbonyl]-3-methylbutyl]-
- 479194-09-7/L-Proline, L-seryl-L-histidyl-L-tryptophyl-L-a-aspartyl-L-glutaminyl-L-prolyl-L-arginyl-L- prolylglycyl-L-leucyl-L-lysyl-
- 479194-51-9/Quinoxaline, 2-(bromomethyl)-3-(dibromomethyl)-
- 479195-39-6/Xenon, ethynylhydro-
- 479196-76-4/L-Proline, 4-amino-1-[3-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenyl]-1- oxopropyl]-, methyl ester, (4S)-
- 479197-23-4/Benzeneethanol, b-ethenyl-a-ethyl-a-phenyl-
- 479197-30-3/4-Pentene-1,2-diol, 2-methyl-3-phenyl-, (2R,3R)-rel-
- 479197-31-4/4-Pentene-1,2-diol, 2,3-diphenyl-, (2R,3S)-rel-
- 479197-35-8/1,2-Propanediol, 2-(1R)-2-cyclohexen-1-yl-, (2R)-rel-
- 479197-36-9/1,2-Ethanediol, 1-(1R)-2-cyclohexen-1-yl-1-phenyl-, (1S)-rel-
- 479197-46-1/4-Pentene-1,2-diol, 2-methyl-3-phenyl-, bis(4-nitrobenzoate), (2R,3R)-rel-
- 479197-47-2/1,3-Dioxolane, 4-(1R)-2-cyclohexen-1-yl-2,2-dimethyl-4-phenyl-, (4S)-rel-
- 479197-87-0/1,5-Naphthalenedisulfonic acid, 3-[[4-[[4,6-bis[(3-sulfopropyl)thio]-1,3,5-triazin-2-yl]amino]-5-methoxy-2- methylphenyl]azo]-
- 479198-37-3/Guanidine, N-hydroxy-N'-[(4-methylphenyl)methyl]-
- 479198-38-4/Guanidine, N-[(4-chlorophenyl)methyl]-N'-hydroxy-
- 479201-45-1/1-Cyclopentene-1-carboxylic acid, 3-methyl-, 1,1-dimethylethyl ester
- 479201-46-2/Cyclopentanecarboxylic acid, 3-methyl-2-oxo-, 1,1-dimethylethyl ester
- 479201-47-3/Cyclopentanecarboxylic acid, 3-methyl-2-[[(1R)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethyl ester, (1S,2R,3S)-rel-
- 479201-50-8/Cyclopentanecarboxylic acid, 3-methyl-2-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethyl ester, (1R,2S,3R)-
- 479201-51-9/Cyclopentanecarboxylic acid, 3-methyl-2-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethyl ester, (1S,2S,3R)-
- 479201-53-1/1-Cyclopentene-1-carboxylic acid, 3-methyl-, 1,1-dimethylethyl ester, (3S)-
- 479205-39-5/Carbamic acid, ethylmethyl-, 2,3-dihydro-3-(methyl-2-propynylamino)-1H-inden-4-yl ester, monohydrochloride
- 479205-55-5/1H-Inden-5-ol, 2,3-dihydro-3-(methyl-2-propynylamino)-, hydrochloride
- 479205-57-7/Formamide, N-(2,3-dihydro-7-hydroxy-1H-inden-1-yl)-
- 479205-59-9/1H-Inden-4-ol, 2,3-dihydro-3-(methylamino)-