D-galactose 4-(p-chlorophenyl)thiosemicarbazone(104885-37-2)
- Name: D-galactose 4-(p-chlorophenyl)thiosemicarbazone
- Synonyms:D-galactose 4-(p-chlorophenyl)thiosemicarbazone
- Molecular Formula:
- Molecular Weight:363.822
- CAS Registry Number:104885-37-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1401623-83-3/C16H17NO7P2
- 712273-33-1/naphthalen-2-yl-methyl 3-[2-(t-butoxycarbonyl-phenylacetyl-amino)-ethyl]-2-phenyl-sulfanyl-indole-1-carboxylate
- 1378478-29-5/C23H23NO4S
- 173598-75-9/N-(2-methoxybenzylidene)(pyridin-3-yl)methanamine
- 678987-98-9/N,N-dibenzyl-1H-pyrrole-2-carboxamide
- 244171-12-8/(3aR,4R,5R,7aS)-5-Isopropenyl-4-(4-methoxy-benzyloxymethoxymethyl)-7a-methyl-1-methylene-1,2,3,4,5,7a-hexahydro-indene-2,3a-diol
- 113649-25-5/2,3-Dihydro-2-(3-methoxy-5-methylbenzyliden)-7-methyl-1H-inden-1-on
- 155259-31-7/1,2-Bis-decyl-4,5-diethynyl-benzene
- 87251-43-2/Boc-Leu-Gly-D-Leu-Val-pNA
- 864163-57-5/heptanedioic acid bis-(2-acetoxycarbonyl-phenyl) ester
- 357966-82-6/(R)-2-trimethylsilyl-3,3'-bis(4-(4-ethyl-2-oxazolin-2-yl)phenyl)-5,2'-bithiophene
- 1318151-79-9/(1S,2S,9aR)-tert-butyl 2'-oxo-2-phenyl-2,3,9,9a-tetrahydrospiro[carbazole-1,3'-indoline]-1'-carboxylate
- 89276-34-6/4-Methyl-1-(3-phenyl-propyl)-2,6,7-trioxa-bicyclo[2.2.2]octane
- 1252060-49-3/cyclopentyl N-{4-[(5-amino-4-carbamoyl-2-thienyl)methyl]benzyl}-N-(tert-butoxycarbonyl)-L-leucinate
- 1429056-70-1/C19H17FN4O3
- 1420779-25-4/1-((tert-butoxy)carbonyl)-2-(4-oxopentyl)-4-(phenylsulfonyl)-1,2,5,6-tetrahydropyridine
- 1233232-86-4/3-{4-[5-(3,5-dichloro-phenyl)-5-trifluoromethyl-4,5-dihydro-isoxazol-3-yl]-2-methyl-phenyl}-5-methyl-[1,2,4]oxadiazole
- 103982-13-4/1,3,7,9-tetrakis(4-tert-butylphenyl)anthra<2,3-c:6,7-c'>difuran-5,11-dione
- 104885-37-2/D-galactose 4-(p-chlorophenyl)thiosemicarbazone
- 946162-04-5/N-[2-(3-allyloxy-prop-1-ynyl)-phenyl]-4-methyl-benzenesulfonamide
- 1231257-77-4/3-(8-(3-(trifluoromethyl)phenylamino)imidazo[1,2-a]pyrazin-3-yl)benzonitrile
- 1615240-11-3/C24H27NO5S
- 1192146-60-3/(R)-2-[(R)-15-bromo-1-(tert-butyldimethylsilanyloxy)pentadecyl]hexacosanoic acid methyl ester
- 33675-43-3/1-(bromo-ethynyl)-3-methyl-benzene
- 244091-69-8/(C6H13CO)Rh(CO)4
- 1190387-68-8/2-(2-amino-1,3-thiazol-4-yl)-N-[4-({(5R)-[(R)-hydroxy(phenyl)methyl]pyrrolidinyl}methyl)phenyl]acetamide
- 1186047-11-9/C33H46FN3O3Si
- 813432-29-0/4-(7-benzyloxy-quinoline-2-yloxy)butyric acid ethyl ester
- 1059703-11-5/(R)-4-(dimethylammonio)-3-(3-methyl-3-(4-phenoxyphenyl)ureido)butanoate
- 1456734-87-4/(R,S)-2-[5-bromo-3-(4-chlorobenzoyl)-4-(1,2,3,4,10,10a-hexahydro-1H-pyrazino[1,2-a]indol-2-ylmethyl)-thiophen-2-yl]-isoindole-1,3-dione