1H-Pyrazole, 1-(diphenyl-2-thienylmethyl)-(289887-49-6)
- Name: 1H-Pyrazole, 1-(diphenyl-2-thienylmethyl)-
- Synonyms:
- Molecular Formula:C20H16N2S
- Molecular Weight:
- CAS Registry Number:289887-49-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 289886-51-7/L-Alanine, L-histidyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-isoleucyl-L-a-aspartyl-L-arginyl -L-a-glutamyl-L-valyl-L-serylglycyl-
- 289886-64-2/L-Alanine, L-a-aspartyl-L-alanyl-L-leucyl-L-a-aspartyl-L-a-glutamyl-L-arginyl-L-alanyl- L-tryptophyl-L-arginyl-L-alanyl-L-arginyl-
- 289887-22-5/L-Cysteine, L-cysteinyl-L-leucyl-L-glutaminyl-L-seryl-L-seryl-L-cysteinyl-L-a-aspartylglyc ylglycylglycyl-L-histidyl-L-phenylalanyl-L-prolyl-L-prolyl-L-threonyl-L-isoleuc yl-L-glutaminyl-L-leucyl-L-leucyl-
- 289887-29-2/Hexanedioic acid, bis[2-(1-oxopentyl)hydrazide]
- 289887-30-5/Hexanedioic acid, bis[2-(1-oxoheptyl)hydrazide]
- 289887-31-6/Hexanedioic acid, bis[2-(1-oxooctyl)hydrazide]
- 289887-32-7/Hexanedioic acid, bis[2-(1-oxododecyl)hydrazide]
- 289887-34-9/1H-Imidazole, 1-[(2-chlorophenyl)diphenylmethyl]-4-methyl-
- 289887-35-0/Acetamide, N-[(2-chlorophenyl)diphenylmethyl]-
- 289887-36-1/Urea, [(2-chlorophenyl)diphenylmethyl]-
- 289887-37-2/1H-Pyrrole, 1-[(2-chlorophenyl)diphenylmethyl]-
- 289887-38-3/2-Thiazolamine, N-[(2-chlorophenyl)diphenylmethyl]-
- 289887-39-4/4-Pyridinamine, N-[(2-chlorophenyl)diphenylmethyl]-
- 289887-42-9/1H-Pyrazole, 1-[(2-fluorophenyl)diphenylmethyl]-
- 289887-43-0/1H-Pyrazole, 1-[(4-fluorophenyl)diphenylmethyl]-
- 289887-44-1/1H-Pyrazole, 1-[diphenyl[2-(trifluoromethyl)phenyl]methyl]-
- 289887-46-3/1H-Pyrazole, 1-[(2-chlorophenyl)diphenylmethyl]-3-methyl-
- 289887-47-4/1H-Pyrazole, 1-[(2-chlorophenyl)diphenylmethyl]-3-(trifluoromethyl)-
- 289887-48-5/1H-Pyrazole, 1-[diphenyl[2-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)-
- 289887-49-6/1H-Pyrazole, 1-(diphenyl-2-thienylmethyl)-
- 289887-50-9/1H-Pyrazole, 1-[tris(4-methoxyphenyl)methyl]-
- 289887-51-0/1H-Tetrazole, 1-[(2-chlorophenyl)diphenylmethyl]-
- 289888-06-8/Benzoic acid, 3,3'-dithiobis[6-nitro-, bis(3-imino-3-methoxypropyl) ester
- 289888-77-3/Cyclopropanemethanol, 2-[(2-amino-6-chloro-9H-purin-9-yl)methylene]-, (1R,2Z)-
- 289888-79-5/Cyclopropanemethanol, 2-[[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]methylene]-, (1R,2Z)-
- 289888-80-8/Cyclopropanemethanol, 2-[(2-amino-6-methoxy-9H-purin-9-yl)methylene]-, (1R,2Z)-
- 289888-83-1/Cyclopropanemethanol, 2-[[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]methylene]-, (1S,2Z)-
- 289888-84-2/Cyclopropanemethanol, 2-[(2-amino-6-methoxy-9H-purin-9-yl)methylene]-, (1S,2Z)-
- 28989-00-6/2-Oxazolecarboxylic acid, 5-(phenylmethyl)-, ethyl ester
- 28989-03-9/2-Oxazolecarbonitrile, 5-methyl-