4-([1,1‘-biphenyl]-3-yl)thiazol-2-amine(900514-77-4)
- Name: 4-([1,1‘-biphenyl]-3-yl)thiazol-2-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:252.34
- CAS Registry Number:900514-77-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 735273-76-4/ethyl {3-[4-(3-cyclohexyl-1-phenethylureido)phenylsulphanyl]phenyl}acetate
- 727973-58-2/2-(5-carbamimidoyl-2-benzyloxy-phenyl)-N-[3-methyl-4-(N-(3-ethoxycarbonyl-propionyl)-N-(2-methyl-propyl)-amino)-phenyl]-acetamide hydrochloride
- 302837-61-2/C18H24N2O6S
- 1281737-90-3/[4-(4-phenyl-piperazin-1-ylmethyl)-phenyl]-acetonitrile
- 627868-91-1/C21H21FN2O4S
- 828250-98-2/(3,4-dimethoxy-phenyl)-acetic acid [(3Z)-2-oxo-1,2-dihydro-indol-3-ylidene]-hydrazide
- 628283-33-0/2-[2-(8-phenyl-imidazo[4,5-c]quinolin-1-yl)-phenyl]-acetamidine
- 623176-28-3/7-cyclohexylmethyl-3,3-dimethyl-5-(3-hydroxy-1-methyl-prop-(1Z)-enyl)-2,3-dihydro-benzofuran
- 216509-62-5/C24H16ClFN4OS
- 303218-87-3/2-[3-(2,5-Dimethyl-benzyloxy)-phenoxymethyl]-6-methyl-benzoic acid
- 688021-39-8/3-(3-bromo-4-chloro-5-methyl-phenyl)-2-{[4-(2-oxo-1,4-dihydro-2H-quinazolin-3-yl)-piperidin-1-carbonyl]-amino}-propionic acid
- 937596-96-8/2-(1-methyl-piperidin-3-ylmethoxy)-5-trifluoromethyl-phenylamine
- 879085-95-7/2-chloro-N-(4-chloro-3-(pyridin-2-yl)phenyl)-4-(4-(methylsulfonyl)piperazine-1-carbonyl)benzamide
- 874328-11-7/C23H26N4O2
- 886051-08-7/N-{5-(ethylsulfonyl)-2-[(tetrahydro-2H-pyran-2-ylmethyl)amino]phenyl}-2,2-dimethylpropanamide
- 881919-56-8/C23H20BrFN6O2
- 882562-70-1/3-(2,5-dichloropyrimidin-4-yl)-1-(phenylsulfonyl)-1H-indole-7-carbonitrile
- 885616-08-0/1-(4-chloro-phenyl)-2-(2,4-dichloro-phenyl)-8-methyl-9-phenyl-1,9-dihydro-purin-6-one
- 900514-77-4/4-([1,1‘-biphenyl]-3-yl)thiazol-2-amine
- 889655-12-3/8-benzylthio-6-propyl-1,2,6,7-tetrahydro-7,9,11,11b-tetraaza-dibenzo[c,d,h]azulene
- 394204-81-0/2-Phenyl-ethenesulfonic acid {6-[2-(5-bromo-pyrimidin-2-yloxy)-ethoxy]-2-pyridin-4-yl-5-p-tolyl-pyrimidin-4-yl}-amide
- 502648-77-3/1-[4-(6-Ethyl-thieno[2,3-d]pyrimidin-4-yl)-piperazin-1-yl]-2-(3-pyrazol-1-yl-phenyl)-ethanone
- 387869-33-2/(+/-) 3-(Phenyl)-9-methyl-3,9-diazabicyclo-[4.2.1]-nonane
- 353273-20-8/2-heptafluoroisopropylbenzaldehyde
- 317318-63-1/methyl 2-{3-chloro-4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenyl}acetate
- 329913-42-0/1-[3-Methyl-7-(3-Methylbut-2-Enyloxy)Flavon-8-yl]-3-(3-Methoxy)Phenyl-Propen-1-one
- 459451-13-9/5-(2-N-Cyclohexyl-N-methyl-amino-ethyl)-2-methyl-1H-indole-3-carboxylic acid 1-(2-methylphenyl)-ethyl ester
- 228567-68-8/4-Cyano-N-[4-(11β-fluoro-3,17β-dihydroxy-estra-1,3,5(10)-trien-7α-yl)-butyl]-N-octyl-benzamide
- 355842-31-8/N-Hydroxy-2-[(S)-4-benzoyl-7-(5-(4-(5-oxazolyl)phenyl)-2-thienyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide