C44H33N(1192007-34-3)
- Name: C44H33N
- Synonyms:
- Molecular Formula:
- Molecular Weight:575.753
- CAS Registry Number:1192007-34-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27132-85-0/2-[4-(4-dimethylamino-benzylidene)-3-methyl-5-oxo-4,5-dihydro-pyrazol-1-yl]-benzothiazole-6-sulfonic acid
- 33235-55-1/C,C'-diphenyl-C,C'-(1,2-diphenyl-1,2-dihydro-thiazolo[3,2-d]tetrazole-5,6-diyl)-bis-methanone
- 56852-67-6/2-(2-Aminomethyl-phenylsulfanyl)-N-[3,3-dimethyl-7-oxo-2-(1H-tetrazol-5-yl)-4-thia-1-aza-bicyclo[3.2.0]hept-6-yl]-acetamide
- 63667-97-0/6,8-bis-(4-chloro-phenyl)-2-phenyl-1,2,3,5,6,8-hexahydro-thiopyrano[4',3':4,5]thieno[2,3-d][1,3,2]diazaborinin-4-one
- 55742-95-5/6-(2-chloro-phenyl)-1-oxo-7,8,9,10-tetrahydro-4H-benzo[4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-carboxylic acid methylamide
- 5376-64-7/3,3-Dimethyl-7-oxo-6-[4,4,4-trichloro-2-(2-chloro-phenoxy)-3-hydroxy-butyrylamino]-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 17601-78-4/2,2,4,4-Tetra-p-tolyl-1,3,5-trioxa-2,4,6-trisila-spiro[5.5]undecane
- 54948-76-4/N-(triphenyl-λ5-phosphanylidene)-N'-(1,2,5-triphenyl-1H-1λ5-phosphol-1-ylidene)-benzene-1,4-diamine
- 42221-70-5/(6R)-7t-{2-[3-(2-amino-ethoxy)-phenyl]-acetylamino}-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 64102-75-6/N-[7-diethylamino-4,4-bis-(4-dimethylamino-phenyl)-4H-benzo[d][1,3]thiazin-2-yl]-toluene-4-sulfonamide
- 56853-38-4/N-{[3,3-Dimethyl-7-oxo-2-(1H-tetrazol-5-yl)-4-thia-1-aza-bicyclo[3.2.0]hept-6-ylcarbamoyl]-phenyl-methyl}-3-[(1-oxy-pyridine-3-carboximidoyl)-amino]-propionamide
- 19700-82-4/{5-Benzyloxycarbonylamino-5-[4-(3,4-dimethyl-isoxazol-5-ylsulfamoyl)-phenylcarbamoyl]-pentyl}-carbamic acid benzyl ester
- 41500-41-8/5,5'-bis-(1,1-dioxo-1,3-dihydro-1λ6-benzo[d]isothiazol-2-yl)-N,N'-diphenyl-2,2'-ethene-1,2-diyl-bis-benzenesulfonamide
- 22994-72-5/C53H40N4O6
- 65288-71-3/2,2-diphenyl-4,6-bis-{1,2,2,2-tetrafluoro-1-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy-propoxy)-propoxy]-ethyl}-2λ5-[1,3,5,2]triazaphosphinine
- 4939-65-5/3-benzyl-4-carbamoyloxymethyl-4-methyl-oxazolidin-2-one
- 1189351-33-4/N-[2,5-difluoro-4-(7-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]-N,N-dimethylamine
- 1013415-40-1/N-[2-(2-amino-1H-benzimidazol-5-ylcarbamoyl)-2-hydroxy-1-(3-trifluoromethylphenyl)ethyl]-4-diethylaminobenzamide
- 1177410-75-1/8-(cyclopropylamino)-N-(3-fluoro-4-pyridinyl)-6-((trans-4-((3-piperidinylcarbonyl)amino)cyclohexyl)amino)imidazo[1,2-b]pyridazine-3-carboxamide
- 1192007-34-3/C44H33N
- 1190116-53-0/2-(dipropylamino)-1-(4-(4-(4-(2-(isopropylsulfonyl)phenylamino)pyrazolo[1,5-a][1,3,5]triazin-2-ylamino)-5-methoxy-2-methylphenyl)piperidin-1-yl)ethanone
- 1119532-78-3/({[2-chloro-3-(hydroxymethyl)phenyl]methyl}amino)-N-{2-[N-(6-fluoro(3-isoquinolyl))carbamoyloxy]ethyl}-N-methylcarboxamide
- 1391502-01-4/(S)-methyl 3-amino-3-(4-fluorophenyl)-butanoate hydrochloride
- 1197163-78-2/1-{4-[4-(dimethylamino)piperidin-1-yl]phenyl}-3-[4-(4-ethyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)phenyl]urea
- 1118145-94-0/C53H98O3Si8
- 1186240-90-3/N-((1-(3-((1-(4-methoxy-2,6-dimethylphenylsulfonyl)piperidin-2-yl)methoxy)propanoyl)-4-(4-methylpiperazin-1-yl)piperidin-4-yl)methyl)isonicotinamide
- 1191066-70-2/4-{[(4-chlorobenzenesulfonyl)-(2-fluorobenzyl)amino]methyl}-2-fluorobenzoic acid
- 1021703-29-6/4-{(S)-4-tert-butoxycarbonyl-2-[(6-chloro-2-phenyl-pyrimidine-4-carbonyl)-amino]-butyryl}-3-methyl-piperazine-1-carboxylic acid ethyl ester
- 1186633-80-6/(4-(5-(4-(4-cyclohexylbenzyloxy)benzylidene)-3-methyl-4-oxothiazolidin-2-ylideneamino)-2-fluorophenyl)acetic acid
- 1198169-15-1/{4-[1-(4,5-dihydro-1H-imidazol-2-yl)-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenoxy}acetic acid ethyl ester