1-acetylmethyl-5-triphenylmethylaminopyrazole(135830-20-5)
- Name: 1-acetylmethyl-5-triphenylmethylaminopyrazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:381.477
- CAS Registry Number:135830-20-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 731825-67-5/4-{4-[2-(3,4-difluoro-phenyl)-ethyl]-piperazin-1-yl}-5,6,7,8-tetrahydro-1,3,4b-triaza-fluorene-9-carboxylic acid (4-methyl-pyridin-3-yl)-amide
- 723306-36-3/(S)-N-{4-[1-(2-amino-butyryl)-piperidin-4-ylsulfamoyl]-naphthalen-1-yl}-2-methyl-benzamide
- 530144-14-0/C30H29NO8
- 1055967-04-8/(2R)-1-[4-({(5R)-3-[2-(trifluoromethyl)phenyl](4,5-dihydroisoxazol-5-yl)}methyl)(3S)-3-methylpiperazinyl]-3-(2-methylbenzothiazol-5-yloxy)propan-2-ol
- 689157-14-0/tert-butyl 6-[2-(4-{[2-(dimethylamino)-4-methylbenzoyl]amino}phenoxy)ethyl]-2-pyridinylcarbamate
- 689142-83-4/2-(1-piperidinyl)-N-[1-(2-pyridinylacetyl)-2,3-dihydro-1H-indol-5-yl]-3-(trifluoromethyl)benzamide
- 278598-69-9/(2S)-2-[((2S)-2-{[2-(2-cyclohexylphenoxy)acetyl]amino}-4-methylpentanoyl)amino]-3-[4-({[4-(2-furoyl)-1-piperazinyl]carbonyl}oxy)phenyl]propanoic acid
- 443893-89-8/4-tert-butyl-N-(3-cyanophenyl)benzamide
- 428864-66-8/(S)-2-(2-chloro-5-trifluoromethyl-benzenesulfonylamino)-3-(1H-indol-3-yl)-2-methyl-N-(1-pyridin-2-yl-cyclohexylmethyl)-propionamide
- 475204-83-2/5-[((1S)-1,2,3,4-tetrahydro-1-naphthalenyl{[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]amino)carbonyl]-1,2,4-benzenetricarboxylic Acid
- 17993-45-2/2-Imino-3-(2'-hydroxy-3'-phenylthiopropyl)thiazolidine hydrochloride
- 135012-24-7/5-Acetylamino-2-[N-(5-phenylpentyl)-N-n-propyl-amino]-tetraline
- 129780-41-2/3,5-dichloro-1-(4-chlorophenyl)-4-methylpyrazole
- 135830-20-5/1-acetylmethyl-5-triphenylmethylaminopyrazole
- 135786-49-1/9-[3'-(Methylaminocarbonyloxymethyl)anilino]-3,6-dimethylacridine
- 128067-12-9/(3RS)-1-(2-Methylthioethyl)-1,3-dihydro-3-(2-indolylcarbonylamino)-5-phenyl-2H-1,4-benzodiazepine-2-one
- 782420-53-5/3-Hydroxymethyl-4-phenyl-7-{3-(1-methoxycyclohexyl)benzyloxy}-2-naphthoic acid
- 150622-47-2/rac-(E)-7-[2-(3-methoxy-3-oxo-1-propenyl)-3-[6-[(tetrahydro-2H-pyran-2-yl)oxy]-1-hexynyl]phenoxy]heptanoic acid ethyl ester
- 3833-88-3/N-[5-ethyl-4-(4-fluoro-phenyl)-thiazol-2-yl]-5-fluoro-2-methyl-benzenesulfonamide
- 70529-93-0/1,1-diphenoxy-2,6-diphenyl-4-propyl-1λ5-phosphinine
- 52671-97-3/4-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydro-isochromeno[6,5,4-def]isoquinolin-7-yl)-benzoic acid methyl ester
- 57892-14-5/3a,4-dimethyl-6,6-diphenyl-3a,6-dihydro-imidazo[1,5-b]isoxazole-2,3-dicarboxylic acid dimethyl ester
- 106481-04-3/1,1'-[(2-morpholin-4-yl-ethyl)-phenyl-malonyl]-bis-piperidine
- 67236-86-6/1-benzoyl-7-tert-butyl-3-phenyl-4a-pyrrolidin-1-yl-4a,5,6,7,8,8a-hexahydro-1H-benzo[1,3,4]oxadiazine
- 29109-51-1/3-[2-(3,5-di-tert-butyl-4-hydroxy-phenethyl)-benzooxazol-5-yl]-propionic acid methyl ester
- 15375-37-8/4-acetylamino-N-(5,5-dioxo-5,10-dihydro-5λ6-phenothiazin-3-yl)-benzenesulfonamide
- 16586-46-2/C20H20N6O3S
- 56852-40-5/2-Amino-2-(3,4-dihydroxy-phenyl)-N-[3,3-dimethyl-7-oxo-2-(1H-tetrazol-5-yl)-4-thia-1-aza-bicyclo[3.2.0]hept-6-yl]-acetamide
- 88618-63-7/3-Benzhydryl-6-chloro-1,1-dioxo-1,2,3,4-tetrahydro-1λ6-benzo[1,2,4]thiadiazine-7-sulfonic acid amide
- 56852-15-4/N-[3,3-Dimethyl-7-oxo-2-(1H-tetrazol-5-yl)-4-thia-1-aza-bicyclo[3.2.0]hept-6-yl]-2-phenyl-2-ureido-acetamide