2,6-Di-p-chlorstyryl-isonicotinsaeure(39965-83-8)
- Name: 2,6-Di-p-chlorstyryl-isonicotinsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:396.273
- CAS Registry Number:39965-83-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61627-72-3/7-(4-methoxy-benzylidene)-2,4-diphenyl-3,4-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-6-one
- 36176-79-1/1-{3-[bis-(2-chloro-ethyl)-amino]-4-morpholin-4-yl-benzenesulfonyl}-4-methyl-piperazine
- 16761-48-1/3-{3-Chloro-4-[(Z)-2-(5-methyl-benzooxazol-2-yl)-vinyl]-phenyl}-5-(2-hydroxy-ethyl)-3H-[1,2,3]triazol-4-ol
- 58789-63-2/5,5'-dimethyl-2,2'-diphenyl-1,2,1',2'-tetrahydro-4,4'-furan-2-ylmethanediyl-bis-pyrazol-3-one
- 119640-78-7/5-methyl-4-[2-methyl-6-(3-methyl-3H-benzothiazol-2-ylidenemethyl)-pyran-4-ylidene]-2-phenyl-2,4-dihydro-pyrazol-3-one
- 23998-06-3/4-(4-chloro-phenyl)-2,2'-diimino-3'-phenyl-2',3'-dihydro-[3,4']bithiazolyl-5'-carboxylic acid ethyl ester
- 18527-64-5/(4-methoxy-phenethyl)-(3-nitro-pyridin-4-yl)-amine
- 27355-42-6/N'-(1-benzyl-3-formyl-indol-2-yl)-N,N-dimethyl-formamidine
- 67513-64-8/N-Benzyloxycarbonyl-N'-methyl-DL-threo-β-methylasparaginsaeureimid
- 69250-16-4/2-(3-Hydroxy-phenyl)-1,3,4,6,6-pentamethyl-2,4,5,6-tetrahydro-cyclopenta[c]pyrrole-4-carboxylic acid amide
- 36710-09-5/2-(4-nitro-phenyl)-5-phenyl-pyrrole-3-carbonitrile
- 31897-17-3/4-Ethyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid 4-nitro-phenyl ester
- 24263-86-3/2-(4-methoxy-phenoxymethyl)-quinoline-4-carboxylic acid
- 115098-07-2/4-(1,6-dimethyl-piperidin-2-yl)-2,2-diphenyl-butyramide
- 39965-83-8/2,6-Di-p-chlorstyryl-isonicotinsaeure
- 68339-87-7/2-(3,4-Dimethoxybenzylidenaminomethyl)-1,2,3,4-tetrahydrochinolin
- 19021-14-8/2-(3,4-dichloro-phenyl)-7-methoxy-quinoline-4-carboxylic acid
- 27463-29-2/1-[(4-chloro-phenoxy)-acetyl]-3-(1,3-dihydro-isoindol-2-yl)-pyrrolidine
- 24844-84-6/(2-Cyclohexylamino-4-hydroxy-quinolin-3-yl)-phenyl-methanone
- 102452-40-4/3-anilino-1-(4-nitro-phenyl)-5-phenyl-1,5-dihydro-pyrrol-2-one
- 19924-64-2/4-Hydroxy-7-(2-phenoxy-ethoxy)-quinoline-3-carboxylic acid allyl ester
- 95870-86-3/3,4,5-Triethoxy-N-(phenyl-pyridin-4-yl-methyl)-benzamide
- 27209-66-1/(E)-5-[1-Methyl-1H-quinolin-(4E)-ylidene]-3-(4-nitro-phenylazo)-pent-3-en-2-one
- 68114-68-1/1-methyl-2-oxo-5-phenyl-4-(1-phenyl-vinyl)-6-p-tolyl-1,2-dihydro-pyridine-3-carbonitrile
- 50626-42-1/3-(p-Chlorbenzolsulfonylamino)-indol-2-carbonsaeureethylester
- 43083-83-6/2-(5-acetoxymethyl-1-methyl-6-oxo-2-phenyl-1,2,3,6-tetrahydro-pyridin-4-yl)-butyric acid methyl ester
- 70454-61-4/(Z)-1-{4-[(2-Hydroxy-6-methyl-quinolin-4-ylmethyl)-amino]-phenyl}-3-(4-methoxy-phenyl)-propenone
- 1345689-52-2/C25H28ClN7O7S2
- 73125-94-7/diethyl-[1-(2-nitro-phenyl)-indol-3-ylmethyl]-amine
- 35712-21-1/(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-ylmethyl)-(3-piperidin-4-yl-propyl)-amine