4-Propionylamino-1-chlor-2-trifluormethyl-benzol(13691-94-6)
- Name: 4-Propionylamino-1-chlor-2-trifluormethyl-benzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:251.636
- CAS Registry Number:13691-94-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54236-80-5/7-chloro-5-(2-fluoro-phenyl)-3-hydroxymethyl-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 55317-09-4/C17H17BrN2O3
- 22934-82-3/1-cyclopropylmethyl-5-phenyl-7-trifluoromethyl-2,3-dihydro-1H-benzo[e][1,4]diazepine
- 21610-40-2/5-(3,4-dimethoxy-phenyl)-5-prop-2-ynyl-pyrimidine-2,4,6-trione
- 52920-59-9/1,4-Dimethyl-2,3-diphenyl-5,6,7,9,10,11-hexahydro-benzocyclononen-8-one
- 35968-16-2/2,4-bis-[N'-(2-hydroxy-benzoyl)-hydrazino]-6-phenyl-[1,3,5]triazine
- 1181-31-3/1,4-Bis-<4-nitro-benzyloxy-carbimidoyloxy>-benzol
- 23619-22-9/N-benzyloxycarbonyl-alanyl->-histidyl->-glycine 4-nitro-benzyl ester
- 50997-59-6/Boc-Lys(Z)-Glu(NH2)-Met-NHNH2
- 91950-36-6/2-hydroxymethyl-1-phenyl-propane-1,3-diol
- 13540-60-8/1.2-Dimethyl-4-cyclohexylmethyl-benzol
- 56537-42-9/C19H18
- 72475-19-5/2-(p-tert-Butylbenzyl)-2-methyl-3-pentenal
- 19640-11-0/anti(2)-2-(p-Tolyl)-cyclohexanonoxim
- 73962-83-1/trans-2-Methyl-3-(4-nitro-phenyl)-thiopropen-(2)-saeure-ethylester
- 59904-11-9/[1-Methyl-2,2-diphenyl-eth-(E)-ylidene]-phenyl-amine
- 70751-82-5/C10H8Cl2N4
- 26930-09-6/(4-tert-Butoxy-1-ethoxy-pent-2-ynyl)-benzene
- 13691-94-6/4-Propionylamino-1-chlor-2-trifluormethyl-benzol
- 51787-81-6/1,4-Bis(4-fluorophenyl)butanol
- 23343-18-2/2-Benzylsulfanyl-1-phenyl-2-p-tolyl-ethanone
- 53283-80-0/1-Thiophenoxy-3-ephedrino-propanol-2
- 2586-91-6/[Ethenesulfonyl-(3-nitro-phenyl)-amino]-acetic acid
- 70668-04-1/3,5-Dibromo-4-(2-dimethylamino-acetoxy)-benzoic acid methyl ester
- 61605-74-1/C14H19N3O2S2
- 41648-22-0/C17H18Cl2N2O2
- 17317-25-8/2-t-Butyl-5-methyl-4,6-dinitrophenylcrotonat
- 66817-30-9/2-Benzenesulfonylamino-N-[2-(2-hydroxy-3-o-tolyloxy-propylamino)-ethyl]-acetamide
- 59866-43-2/3-{4-[2-(1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-yloxy)-ethyl]-cyclohexyl}-propionitrile
- 102215-65-6/Benzyloxycarbonyl-ω-amino-undecyl-ε-amino-capronsaeure-hydrazid