L-Cysteine, (4-carboxybutyl)carbamodithioate (ester)(138722-88-0)
- Name: L-Cysteine, (4-carboxybutyl)carbamodithioate (ester)
- Synonyms:
- Molecular Formula:C9H16N2O4S2
- Molecular Weight:
- CAS Registry Number:138722-88-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138722-46-0/1-Propanone, 3-[4-(1,1-dimethylethyl)phenyl]-1-phenyl-
- 138722-50-6/Cycloheptanone, 2-(hydroxymethylene)-7-(phenylmethylene)-
- 138722-76-6/Glycine, N-[[(dithiocarboxy)amino]acetyl]-
- 138722-77-7/Pentanoic acid, 5-[(dithiocarboxy)amino]-
- 138722-79-9/Glycine, 1,1'-(dithiodicarbonothioyl)bis[glycyl-
- 138722-80-2/L-Threonine, N,N'-(dithiodicarbonothioyl)bis-
- 138722-81-3/L-Histidine, N,N'-(dithiodicarbonothioyl)bis-
- 138722-82-4/b-Alanine, N,N'-(dithiodicarbonothioyl)bis-
- 138722-83-5/Butanoic acid, 4,4'-[dithiobis(carbonothioylimino)]bis-
- 138722-84-6/Pentanoic acid, 5,5'-[dithiobis(carbonothioylimino)]bis-
- 138722-88-0/L-Cysteine, (4-carboxybutyl)carbamodithioate (ester)
- 138722-93-7/1-Naphthalenol, 1,2,3,4-tetrahydro-1,4,5,8-tetramethyl-
- 138722-94-8/Naphthalene, 1,4,5,8-tetramethyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 138723-25-8/1-Hexyne, 1-(methylsulfinyl)-, (S)-
- 138723-24-7/Benzene, 1-methoxy-4-[(1-methylethyl)sulfinyl]-, (R)-
- 138723-23-6/Benzene, 1-methoxy-4-[(1-methylethyl)sulfinyl]-, (S)-
- 138723-18-9/Benzenesulfonamide, N-(3,3-dichloro-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-2-methoxy-, (1R)-
- 138723-17-8/Benzenemethanesulfonamide, N-(3,3-dichloro-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1R)-
- 138723-16-7/Benzenesulfonamide, N-(3,3-dibromo-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1R)-
- 138723-15-6/Benzenesulfonamide, N-(5,5-dichloro-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
- 138723-14-5/Benzenesulfonamide, N-(3,3-difluoro-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1R)-
- 138723-13-4/Benzenesulfonamide, 2-methoxy-N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1R)-
- 138723-12-3/Benzenesulfonamide, 2-hydroxy-N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1R)-
- 138723-10-1/1H-Inden-1-one, 3-(1-hepten-6-ynyl)-2-methyl-, (E)-
- 138723-09-8/1H-Inden-1-one, 3-(1-hepten-6-ynyl)-2-methyl-, (Z)-
- 138723-08-7/1H-Inden-1-one, 3-bicyclo[4.1.0]hept-6-en-1-yl-2-methyl-
- 138723-07-6/1-Propanone, 2-diazo-1-[2-(1,7-octadiynyl)phenyl]-
- 138723-04-3/Ethanone, 2-diazo-1-[2-(1,7-octadiynyl)phenyl]-
- 138723-02-1/1-Pyrrolidinecarboxylic acid, 2-(3-hydroxydecyl)-5-methyl-, phenylmethyl ester
- 138722-97-1/2H-Pyrrole-5-propanol, 3,4-dihydro-2-methyl-, (R)-