N-(1-chloro-2,2-diphenyl-2-phenylthioethylidene)-p-toluidine(74612-89-8)
- Name: N-(1-chloro-2,2-diphenyl-2-phenylthioethylidene)-p-toluidine
- Synonyms:N-(1-chloro-2,2-diphenyl-2-phenylthioethylidene)-p-toluidine
- Molecular Formula:
- Molecular Weight:427.997
- CAS Registry Number:74612-89-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 114421-15-7/(C5(CH3)5)(P(C6H5)3)Ir(CH(CH3)CH2(C6H4))
- 1256544-07-6/(1-phenyl-prop-2-yl)phosphine
- 1359870-10-2/N-benzyl-N-cyano-1-(4-fluorobenzyl)-5-methyl-1H-imidazole-4-carboxamide
- 1448856-85-6/C22H20F12NP
- 911647-18-2/(RS)-S-(3-aminophenyl)-S-{4-[(5-bromo-2-chloropyrimidin-4-yl)amino]butyl}-N-(ethoxycarbonyl)sulfoximide
- 1190850-85-1/(R)-2-[1-azido-3-(benzyloxy)propan-2-yloxy]acetic acid
- 942949-29-3/2-{4-[6-chloro-2-(4-morpholin-4-ylmethylphenyl)-3H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl}-N-thiazol-2-yl-acetamide
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- 1328943-76-5/6-amino-1,3-dihydroxy-9H-xanthen-9-one
- 1276026-27-7/C23H25N3O3
- 312611-61-3/(4-{3-isopropylidene-7-methyl-6-[(triisopropylsilanyl)-ethynyl]-oct-6-ene-1,4-diynyl}-phenyl)-dimethyl-amine
- 267668-46-2/[1-(4-chlorophenyl)-2,2-dicyanoethyl]phosphonic acid dimethyl ester
- 1160517-34-9/(+)-(R)-(1-(but-2-ynyloxy)allyl)benzene
- 1448155-27-8/C63H69N7O17S
- 115411-43-3/dimethyl 3-methoxycarbonyl-2-oxo-6-phenyl-2H-pyran-4-ylmalonate
- 206192-66-7/5-Bromo-4-[(4-methoxy-benzenesulfonyl)-pyridin-3-ylmethyl-amino]-thiophene-3-carboxylic acid
- 854375-83-0/(η5:η1-2-Me-4-Ph-C5H2CO2CH2CH2PPh2)Ru(triphenylphosphine)(phenylacetylene(-1H))
- 1276663-73-0/2-[3-(4-chlorobenzyl)-4-hydroxy-4-phenyl-2-thioxo-1,3-thiazolan-5-yliden]-1-phenyl-1-ethanone
- 74612-89-8/N-(1-chloro-2,2-diphenyl-2-phenylthioethylidene)-p-toluidine
- 213459-96-2/5-azidopentyl (4,6-di-O-acetyl-3-O-allyloxycarbonyl-2-deoxy-2-phthalimido-1-thio-β-D-galactopyranosyl)-(1->4)-(6-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-(1->3)-4-O-acetyl-2,6-di-O-benzyl-α-D-galactopyranoside
- 145797-51-9/1-[(4-hydroxy-2,3,5,6-tetrafluoro)phenyl]ethanone
- 1163142-27-5/ethyl 2-(7-(5-(3-chloro-4-hydroxyphenyl)-1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
- 1192142-49-6/phenyl 2,3,4-tri-O-benzyl-6-O-(4-methoxyphenyl)methyl-1-thio-β-D-galactopyranoside
- 1192142-79-2/phenyl 2,3,4-tri-O-benzyl-6-O-(4-methoxyphenyl)methyl-β-D-galactopyranosyl-(1->4)-3,6-di-O-benzyl-2-deoxy-2-tri-chloroacetamido-β-D-glucopyranosyl-(1->2)-3,4,6-tri-O-benzyl-1-thio-α-D-mannnopyranoside
- 871896-63-8/α-Oxy-2.4.6.3'.4'-pentamethoxy-ditan
- 817160-95-5/(E)-5-butyl-6-[(R)-(p-tolyl)sulfinyl]-5-hexenyl pivalate
- 1221931-90-3/C16H15ClN2S
- 1173357-23-7/C13H15ClO2
- 389574-99-6/1-(benzenesulfonyl)-2-(1',1',2',2',3',3'-hexafluoropropyl)-4,5-dimethylcyclohexa-1,4-diene
