aurantiomide A(915190-85-1)
- Name: aurantiomide A
- Synonyms:aurantiomide A
- Molecular Formula:C19H24N4O4
- Molecular Weight:372.4
- CAS Registry Number:915190-85-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 936545-98-1/11a,12-Dihydroindolo[1,2-b]isoquinolin-6(11H)-one
- 934161-55-4/2-(4-Piperidin-4-ylphenyl)-1H-benzimidazole-4-carboxamide
- 934162-57-9/(R)-2-(2-Fluoro-4-(pyrrolidin-2-yl)phenyl)-1H-benzimidazole-4-carboxamide
- 933988-25-1/2-(4-Fluorophenyl)-N-phenyl-5-pyrimidinecarboxamide
- 933988-23-9/2-(3-Fluorophenyl)-N-phenyl-5-pyrimidinecarboxamide
- 87818-10-8/5-Bromo-6-iodouridine
- 935269-08-2/tert-butyl 2-(2-methyl-3-oxoisoindolin-4-yl)-1H-pyrrole-1-carboxylate
- 906813-01-2/4-AminoanastrozoliumBromide
- 721958-61-8/6-fluorospiro[chromene-2,4'-piperidin]-4-(3H)-one
- 958697-64-8/3-Fluoro-N-[3-[2-(2-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-1-yl]propyl]benzeneacetamide
- 958575-86-5/1-(4-Methoxyphenyl)-N-[2-[5-(4-pyridinyl)-1H-1,2,4-triazol-3-yl]ethyl]cyclopentanecarboxamide
- 936623-96-0/1-cyclopropyl-6-[3-[3-[(2S,3S,4R,6R)-6-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-13-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxypropoxy]propyl]-4-oxoquinoline-3-carboxylic acid
- 934960-96-0/SKQ-1 ion
- 924275-16-1/4-[4-Fluoro-3-(trifluoromethyl)phenyl]piperidine
- 942275-67-4/1,1-Dimethylethyl N-[(1S)-1-(3-chlorophenyl)-2-fluoroethyl]carbamate
- 937669-22-2/4b,5-Dihydro-11h-isoindolo[2,1-a]benzimidazol-11-one
- 944563-11-5/N-Ethyl-N-hydroxyalanine methyl ester
- 915190-84-0/aurantiomide B
- 915190-86-2/aurantiomide C
- 915190-85-1/aurantiomide A
- 942227-35-2/Methyl 6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
- 947159-33-3/Acetyl trifluoromethylphenyl valylglycine, l-
- 944152-19-6/Cyclo(L-alanyl-(2S)-2,4-diaminobutanoyl-D-prolyl-L-prolyl-L-threonyl-L-tryptophyl-L-isoleucyl-(2S)-2,4-diaminobutanoyl-L-lysyl-(2S)-2,4-diaminobutanoyl-(2S)-2,4-diaminobutanoyl-L-tryptophyl-(2S)-2,4-diaminobutanoyl-(2S)-2,4-diaminobutanoyl)
- 791086-45-8/3-[(4-Fluorophenyl)methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione
- 840495-63-8/2-hydroxy-4-[[(E)-(3-methyl-2-oxocyclohexylidene)methyl]amino]benzoic acid
- 958985-75-6/(S)-2-[3-(2,4-Dimethyl-phenyl)-ureido]-3-methyl-pentanoic acid
- 1049745-24-5/2-(2-Imino-pyrrolidin-1-yl)-phenol
- 1039455-00-9/(8R)-7-(2-Benzoylbenzoyl)-3-[3-[[[(2R)-5-oxo-2-pyrrolidinyl]carbonyl]amino]phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide
- 1049746-20-4/Benzyl-(2,2-dimethyl-tetrahydro-pyran-4-yl)-phenethyl-amine
- 958979-68-5/(2S)-2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-3-methylpentanoic acid