CAS No. 55585-92-7

Name: N-acetyl-DL-homocysteine
Brand: ChemRoots
SKU: 1121050

N-acetyl-DL-homocysteine

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Basic Information

Item No.: 1121050
Product: N-acetyl-DL-homocysteine
CAS No.: 55585-92-7
Formula: C6H11NO3S

About N-acetyl-DL-homocysteine

N-acetyl-DL-homocysteine is a chemical compound registered under CAS number 55585-92-7, with the molecular formula C6H11NO3S and a molecular weight of about 177.22 g/mol. Its EINECS (EC) number is 259-713-2. It is also known as DL-Homocysteine, N-acetyl-; BRN 2360443; Butyric acid, 2-acetamido-4-mercapto-, DL-. ChemRoots supplies N-acetyl-DL-homocysteine for laboratory research and bulk production; product code 1121050. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 55585-92-7
Molecular Formula: C6H11NO3S
Molecular Weight: 177.22 g/mol
EINECS: 259-713-2

Synonyms

DL-Homocysteine, N-acetyl-
BRN 2360443
Butyric acid, 2-acetamido-4-mercapto-, DL-
N-acetylhomocysteine
N-acetyl-L-homocysteine

Related Keywords

acetyl

homocysteine

Cysteine

L-Methionine, monopotassium salt

Benzoic acid,2-[(1R,2R,4S)-2-phenylbicyclo[2.2.1]hept-2-yl]-4-(2-quinolinylmethoxy)-,methyl ester, rel-

1,6-Hexanediamine, N-(1,1-dimethylethyl)-

2-Thiazolidineaceticacid, 4-carboxy-a-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-,[2R-[2a(R*),4b]]-

1H-Thieno[2,3-c]pyrazole-5-carboxamide,1-(1-ethoxyethyl)-N-phenoxy-3-[(1E)-2-phenylethenyl]-

2H-Thieno[2,3-e]-1,2-thiazine-4-carboxamide,3,4-dihydro-2-methyl-3-oxo-N-2-thiazolyl-, 1,1-dioxide

64527-97-5

3-FURANCARBOXYLIC ACID TETRAHYDRO-3,4-DIHYDROXY-

L-Phenylalaninamide,N-(3-carboxy-1-oxopropyl)-L-alanyl-L-prolyl-N-(4-nitrophenyl)-

1H-Imidazole-1-ethanol, alpha-((3-chlorophenoxy)methyl)-alpha-(2,4-dic hlorophenyl)-, ethanedioate salt

2-Thiazolidineaceticacid, 4-carboxy-a-(formylamino)-5,5-dimethyl-,[2R-[2a(R*),4b]]-

Phenol,2,2'-[(propylimino)bis(methylene)]bis[4,6-bis(1,1-dimethylethyl)-,disodium salt

Pyrrolidinium, 1-methyl-1-pentyl-, bromide

833446-30-3

Adenosine, 8-(3-chlorophenyl)-, 2',3',5'-triacetate

L-Prolinamide,L-seryl-L-prolyl-N-(4- nitrophenyl)-

5β-Pregn-11-ene

L-Tryptophanamide, D-arginyl-L-valyl-N-(4-nitrophenyl)-

1,3,4-Thiadiazole-2,5-diamine,N-(2-methoxyethyl)-N'-[3-(methylthio)propyl]-

2-Propen-1-ol, 3-methoxy-, (E)-

66737-00-6

1,3-Dioxane,2-[1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propenyl]-

N-(3-methylpentan-2-yl)acetamide

6,10,16,20-Pentacosanetetrone, 8,18-dihydroxy-

1,3-Benzenediamine, N,N'-bis[4-(3-bromophenyl)-5-methyl-2-thiazolyl]-

N-methylfunaltrexamine

Inosine, 1-[(2-methoxyethoxy)methyl]-8-(4-methoxyphenyl)-,2',3',5'-triacetate

833446-12-1

1,4-Naphthalenedione,2-methyl-3-[[[4-(tetradecyloxy)phenyl]amino]methyl]-

4-Pyridinecarboxylic acid, 2-chloro-, 1-oxide

Phenol, 2-[[(2-bromophenyl)methylene]amino]-4-nitro-

1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenyleth oxy)methyl)-, ethanedioate salt

Urea, N,N'-dimethyl-N-[4-(1-methylethyl)phenyl]-

2-Naphthalenesulfonic acid, 7-(phenylamino)-

83662-04-8

Pyrrolidinium, 1-(methoxymethyl)-1-methyl-, bromide

Cyclopropane, 1-chloro-2-methyl-1-(trichloroethenyl)-

L-Phenylalanine, L-isoleucyl-L-tyrosylglycyl-

Adenosine, 8-(2-thienyl)-, 2',3',5'-triacetate

[[o-(allyloxy)phenoxy]methyl]oxirane

2,7-Dioxabicyclo[3.2.0]hept-3-ene-1-methanol,a-(1,1-dimethylethyl)-a-methyl-6-phenyl-, (1R,5R,6S)-rel-