DFAG-OT4-GAFD(1235583-38-6)
- Name: DFAG-OT4-GAFD
- Synonyms:
- Molecular Formula:
- Molecular Weight:1199.33
- CAS Registry Number:1235583-38-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117601-04-4/(3aR,12bR)-3-Phenyl-1-p-tolyl-3a,12b-dihydro-1H-1,2,8-triaza-dibenzo[e,h]azulene-8-carbonyl chloride
- 108107-48-8/C24H13Cl3N4O3S
- 111061-75-7/Trt-L-Ser(Trt)-L-Met
- 109986-80-3/Acetic acid (4aR,6R,7S,8R,8aR)-6-((4aR,6R,7S,8R,8aS)-8-acetylamino-7-benzyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yloxy)-7-benzyloxy-8-cyano-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
- 119695-52-2/2-((R)-sec-Butyl)-1-oxo-indan-2-carboxylic acid methyl ester
- 109758-90-9/C19H31N3S2
- 109379-34-2/Boc-L-Phe-ACA
- 115483-14-2/(5S,6R,7R)-6-benzyloxy-7-(tert-butyldimethylsiloxy)-2-(trimethylsilyl)bicyclo<3.3.0>oct-1-en-3-one
- 115494-37-6/methyl 4,6-O-benzylidene-2,3-dideoxy-3-nitro-2-(phenylselenenyl)-β-D-glucopyranoside
- 124648-99-3/l-8-phenylmenthyl endo- and exo-5-methyl-4,6-dioxo-3-oxa-5-azatricyclo<6.2.1.02,7>undec-9-ene-7-carboxylate
- 110892-05-2/1D-(1,2,5/3,4)-1,2,3,4-tetra-O-benzoyl-5-C-methyl-1,2,3,4-cyclohexanetetrol
- 115002-78-3/5α,6α-epoxy-11β-hydroxyestrane-3,17-dione 3,17-bis(1,2-ethanediyl acetal)
- 118430-80-1/5-amino-3-cyclopentylcarbonyl-1-methylpyrazole
- 1177263-80-7/C27H42N2O6Si
- 1219733-64-8/C23H16F7NO2S
- 1227612-89-6/C13H17N3O6
- 1222076-91-6/C11H5ClF2N4
- 1228694-10-7/methyl (S)-5-(benzyloxy)-1-(chloromethyl)-3-(5-acetylaminoindole-2-carbonyl)-1,2-dihydropyrrolo[3,2-e]indole-2-carboxylate
- 1240502-00-4/C20H20N2O4S
- 1235583-38-6/DFAG-OT4-GAFD
- 1229611-88-4/C31H23F4N5O3S
- 1221066-14-3/C7H8N2O2S
- 1215212-19-3/C11H9FN4O4
- 1228121-28-5/C14H16O4
- 1228108-08-4/3-(1-benzyloxycyclohexyl)prop-2-yn-1-ol
- 1233793-92-4/(Me2S)HB(C6H4)2BH(SMe2)
- 1236042-96-8/(1S,5R)-1,4,4-trimethyl-3-oxabicyclo[3.2.0]heptan-2-one
- 1221819-65-3/4-(4-tert-butylphenyl)-3,3-dimethylbutan-1-ol
- 1234569-87-9/7-(3-hydroxy-4-methoxybenzoyl)oxyheptyl-3-hydroxy-4-methoxybenzoate
- 1239440-04-0/4-(5-bromo-1H-indol-2-yl)-N-methylbenzenamine
