chokol G(128241-80-5)
- Name: chokol G
- Synonyms:
- Molecular Formula:
- Molecular Weight:184.279
- CAS Registry Number:128241-80-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137302-52-4/N-(4-morpholinylsulfonyl)-L-phenylalanyl-N-<1(S)-(cyclohexylmethyl)-3,3-difluoro-4-<<2-(4-morpholinyl)ethyl>amino>-2,4-dioxobutyl>-L-histidinamide
- 135904-91-5/Tyr-D-Met-Phe-His-Tyr-Leu-AspNH2
- 141921-42-8/2-(4-Chloro-phenoxymethyl)-butyric acid methyl ester
- 141884-88-0/(4S,6S)-4-Benzenesulfonyl-1-benzyl-6-iodomethyl-piperidin-2-one
- 141936-71-2/Octyl exo-2,3:4,6-di-O-benzylidene-β-D-mannopyranoside
- 70671-47-5/(2R,3S)-3-amino-2-hydroxybutanoic acid
- 130558-25-7/1-benzoylpiperidine-cis-3,4-diol
- 27266-24-6/N-((5R)-2ξ-acetoxy-3,3-dimethyl-7-oxo-(5rH)-4-thia-1-aza-bicyclo[3.2.0]hept-6t-yl)-2-phenyl-acetamide
- 23428-96-8/2-(2-chloro-phenylimino)-3-m-tolyl-thiazolidine-4,5-dione 5-phenylhydrazone
- 66614-41-3/(6R)-4,4-dibromo-3-methyl-5t,8-dioxo-7t-(2-phenoxy-acetylamino)-(6rH)-5λ4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloro-ethyl ester
- 57200-57-4/3-acetoxymethyl-7c-methylsulfanyl-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-methoxy-benzyl ester
- 83113-57-9/carbenicillin disodium salt
- 73135-67-8/1D-N,N'-bis-benzyloxycarbonyl-O4-(2-benzyloxycarbonylamino-6-ethoxycarbonylamino-α-D-erythro-2,3,4,6-tetradeoxy-hexopyranosyl)-2-deoxy-streptamine
- 7687-00-5/(-)-7-benzyloxy-1-(6-bromo-benzo[1,3]dioxol-5-ylmethyl)-6-methoxy-1,2,3,4-tetrahydro-isoquinoline
- 72989-15-2/ent-13-(3,4-dimethoxy-benzyl)-3α,4-epoxy-19-oxo-ibogamine-18-carboxylic acid methyl ester
- 51756-86-6/1-benzylamino-1-deoxy-rifamycin
- 40183-92-4/(+)-(rel-R,R)-1,1'-diphenyl-1,1'-[1,3,4]oxadiazole-2,5-diyl-bis-propan-1-ol
- 66914-28-1/7-thia-14,15-diazadispiro[5.1.5.2]pentadec-14-ene-3,11-diyl dibenzoate
- 2108-60-3/trimethyl{(E)oct-1-enyl}stannane
- 128241-80-5/chokol G
- 143446-00-8/3-carboxy-5-(carboxymethyl)-4-tetradecyl-1-oxacyclopent-3-en-2-one
- 140473-00-3/(4-Chloro-phenyl)-(2-phenyl-1,9b-dihydro-5-oxa-3,3a-diaza-cyclopenta[a]naphthalen-4-yl)-methanone
- 143137-30-8/(8R,9S,10R,13S,14S,17S)-17-(4-Fluoro-phenylethynyl)-17-hydroxy-2-[1-hydroxy-meth-(Z)-ylidene]-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one
- 143537-19-3/Benzoic acid (3aR,4aR,5S,7S,7aR,7bR)-5,7-bis-acetoxymethyl-2,2-dimethyl-hexahydro-cyclopenta[4,5]furo[2,3-d][1,3]dioxol-4a-ylmethyl ester
- 132092-00-3/8-(4-acetamido-3-nitrobenzoylamino)-1-phenyl-9H-pyrido<3,4-b>indole
- 140167-35-7/C24H22ClN5O2S
- 102608-98-0/2-[1-(4-Bromo-phenyl)-meth-(Z)-ylidene]-6-isopropyl-3-methyl-cyclohexanone
- 97112-17-9/N,N-Dimethyl-N'-[2-methyl-1-((R)-toluene-4-sulfinylmethyl)-but-(E)-ylidene]-hydrazine
- 120789-62-0/2-Benzyl-4-(triisopropylsilyl)-5-methylfuran
- 108293-23-8/(-)-<(-)-menthyl 4-tert-butylbenzenesulfinate>