S-(3-chloro-2-propenyl)cysteine(138876-21-8)
- Name: S-(3-chloro-2-propenyl)cysteine
- Synonyms:S-(3-chloro-2-propenyl)cysteine
- Molecular Formula:C6H10 Cl N O2 S
- Molecular Weight:0
- CAS Registry Number:138876-21-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.138876-21-8 S-(3-chloro-2-propenyl)cysteine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 62108-37-6/1-Trimethylsilyl-1-butyne
- 59766-07-3/Piperazine 1,3,4,5-tetrahydroxycyclohexane-1-carboxylate
- 84782-21-8/4-(5-pyridin-3-yl-2-tert-butyl-3H-imidazol-4-yl)phenol
- 62592-57-8/4-Amino-1-hydroxy-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthalenecarboxamide
- 70952-11-3/N-[(2-chloro-1-ethyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide
- 13243-65-7/2,3-DIBROMO-1,4-NAPHTHOQUINONE
- 67906-89-2/Phthalic anhydride, trimethylolethane, capric acid polymer
- 54672-09-2/2-TRIFLUOROMETHYL-N,N-DIMETHYL-4-NITROANILINE
- 1003-90-3/2,3,4,5-TETRAMETHYLPYRROLE
- 63716-75-6/3-phenyloctahydro-2H-quinolizine hydrochloride (1:1)
- 7397-06-0/4-TERT-BUTYL-O-XYLENE
- 69781-74-4/2-(nonan-5-ylamino)propyl 4-aminobenzoate
- 86630-81-1/2H-1,4-Benzodiazepin-2-one, 5-(2-chlorophenyl)-1,3-dihydro-3-methyl-7-nitro-, (R)-
- 55553-13-4/N-Methyl-N-2-propenyl-2-propene-1-amine, homopolymer
- 6651-26-9/tritetracosylaluminium
- 97702-90-4/N-bicyclo[2.2.1]hept-2-yl-N~2~-[2-(diethylamino)ethyl]glycinamide hydrochloride
- 185768-07-4/Amicure AH 127
- 150670-81-8/2(5H)-Furanone,3-[16-(3-dodecyloxiranyl)-13-hexadecenyl]-5-methyl- (9CI)
- 158501-38-3/cyclohexyl(6-ethoxynaphthalen-2-yl)methanol
- 138876-21-8/S-(3-chloro-2-propenyl)cysteine
- 22272-09-9/2-Chloro-3-[[3-(dimethylamino)propyl]amino]-1,4-naphthoquinone
- 6980-20-7/tetra(hydroxyethyl)rutoside
- 15427-81-3/2-amino-2,2-diphenylacetamide
- 220497-62-1/(S)-N-FMOC-AMINO-2-CYCLOHEXYL-PROPANOIC ACID, 98% E.E., 95
- 126807-02-1/4-methyl-2-phenyl-2-propoxyoctahydro-2H-1,4-benzoxazine hydrobromide
- 68139-64-0/Fatty acids, C18-unsatd, dimers, polymers with adipic acid, ethylenediamine and piperazine
- 72386-53-9/tris(3,5,5-trimethylhexyl) phosphate
- 37703-97-2/(2E)-1-(4-methylphenyl)-2-(nitromethylidene)hydrazine
- 59101-28-9/16-Bromohexadecanol
- 4361-69-7/4-{4-[(2-chloro-4-fluorobenzyl)oxy]-3-methoxybenzylidene}-1-phenylpyrazolidine-3,5-dione