L-Cystine, hydrochloride (1:1)(438633-05-7)
- Name: L-Cystine, hydrochloride (1:1)
- Synonyms:L-Cystine, hydrochloride (1:1)
- Molecular Formula:C6H13ClN2O4S2
- Molecular Weight:276.75
- CAS Registry Number:438633-05-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 438574-40-4/3-(4-fluorophenyl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
- 438574-56-2/5-amino-1-(3-nitrobenzyl)-1H-1,2,3-triazole-4-carboxamide
- 438574-61-9/5-Oxo-2,3-dihydro-5H-thiazolo[2,3-b]quinazoline-8-carboxylic acid methyl ester
- 438574-87-9/Cyclohexanecarboxylic acid, 4-[(6-fluoro-1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)methyl]-
- 438578-91-7/demethyldaphnoretin-7-O-glucoside
- 438582-69-5/3-Mercaptopropyl Silica Gel (0.5-0.8mmol/g)
- 438585-65-0/6-(5-chlorothiophen-2-yl)pyridin-3-amine
- 438589-24-3/4-Morpholineethanesulfonic acid, sodium salt, hydrate (1:1:1)
- 438611-43-9/methyl 5-amino-4-(aminocarbonyl)-3-methylthiophene-2-carboxylate
- 438612-41-0/4-oxo-4-(2,3,4,5,6-pentafluoroanilino)butanoic acid
- 438613-25-3/6-Bromo-3-chloro-benzo[b]thiophene-2-carboxylic acid hydrazide
- 438614-65-4/N,N-diallyl-2-chloronicotinamide
- 438616-24-1/3-fluoro-N-(4-methyl-2-pyridinyl)benzamide
- 438616-27-4/4-tert-butyl 2-ethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate
- 438616-45-6/4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
- 438619-08-0/4-(3,4-Difluoroanilino)-4-oxobutanoic acid
- 438621-93-3/1'-Methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one
- 438624-69-2/4-{[(p-Fluorophenyl)imino]methyl}phenol-13C6
- 438631-78-8/(R)-Piperazine-2-carboxylic acid HCl
- 438633-05-7/L-Cystine, hydrochloride (1:1)
- 4387-47-7/1-Naphthaleneacetic acid, α-[(2-methoxyphenyl)methyl]-
- 439081-02-4/1-(4-Fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
- 439086-76-7/Benzeneacetic acid, α-[[2-[[3,3-dibutyl-2,3,4,5-tetrahydro-7-(methylthio)-1,1-dioxido-5-phenyl-1,5-benzothiazepin-8-yl]oxy]acetyl]amino]-, (αR)-
- 439089-10-8/H-D-Cys(Trt)-OtBu·HCl
- 439089-28-8/1,5-Benzothiazepin-4(5H)-one, 3,3-dibutyl-2,3-dihydro-8-methoxy-
- 439091-17-5/3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
- 439091-18-6/3-hydroxy-5-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one
- 439093-34-2/3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one
- 439093-36-4/3-hydroxy-7-methyl-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one
- 439093-66-0/2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-thienyl]-7-phenethylpyrazolo[1,5-a]pyrimidine
