(Z)-4-(3,4-Dimethyl-phenyl)-4-hydrazono-but-2-enoic acid(71823-20-6)
- Name: (Z)-4-(3,4-Dimethyl-phenyl)-4-hydrazono-but-2-enoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:218.255
- CAS Registry Number:71823-20-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58370-57-3/(4-Naphtho[1,2-d]oxazol-2-yl-benzyl)-phosphonic acid diethyl ester
- 5000-55-5/4,6-Dinitro-3-(toluol-4-sulfonylamido)-veratrol
- 4888-19-1/1-Amino-2-benzoyl-4-(4-methanesulfonyl-phenylamino)-anthraquinone
- 119598-05-9/bis-[4-(4-acetylamino-benzoyloxy)-phenyl]-sulfone
- 2528-86-1/4.4'-Di-(4-decyloxy-benzylidenamino)-2.6-dichlor-biphenyl
- 98276-49-4/Iodmethansulfonsaeure-anilid
- 1157550-76-9/(4-Methoxy-phenyl)-(2-phenyl-cyclohexyl)-amine
- 93649-05-9/Anilid der 4-Methylanilino-acetessigsaeure
- 10295-47-3/<4-Nitro-phenyl>-hydroxy-essigsaeure-anilid
- 57834-75-0/β-dimethylaminoethyl N-[ 1-(3-trifluoromethylphenyl)-2-propyl] glycinate
- 3201-62-5/
- 97152-75-5/N-
- 96711-90-9/Glycerin-α-<4-tert-butyl-phenylaether>-bis-
- 51292-70-7/Butyl-cyclohexa-2,4-dienyl-amine
- 42871-97-6/(2,3-Dichloro-propyl)-methyl-phenyl-amine
- 28791-15-3/6,6-dimethyl-2-phenyl-1,3,2-dioxaborinan-4-one
- 33416-34-1/[2-(4-Chloro-phenyl)-2-methoxy-1-methyl-ethyl]-ethyl-amine
- 24766-79-8/N-(6-tert-Butyl-2-methyl-cyclohex-1-enyl)-2-chloro-acetamide
- 4093-27-0/(Z)-2-Methyl-pent-2-enoic acid (3,4-dichloro-phenyl)-amide
- 71823-20-6/(Z)-4-(3,4-Dimethyl-phenyl)-4-hydrazono-but-2-enoic acid
- 92701-77-4/N-(2-Methyl-2-phenyl-butyl)-3-oxo-butyramide
- 34919-91-0/N-Cyclohexyl-2-(2-hydroxy-phenoxy)-acetamide
- 91977-96-7/N-Tosyl-N'-(β-aminoaethyl)-harnstoff
- 39137-45-6/3-[(E)-4-Ethoxy-phenylimino]-1-phenyl-butan-1-one
- 84883-35-2/Aethylester der β-4-Pentoxybenzoyl-β-bromacrylsaeure
- 21819-68-1/N-(2-Ethoxy-phenyl)-N'-(2-methyl-allyl)-oxalamide
- 42420-05-3/N-Isobutyl-3,4-dipropoxy-benzamide
- 47088-98-2/4-Amino-3-thiocyanato-benzoic acid 2-diethylamino-ethyl ester
- 66315-27-3/3-Amino-N-(3-dimethylamino-propyl)-4-methylamino-benzenesulfonamide
- 42195-74-4/2-[(2,5-Dimethoxy-cyclohexyl)-methyl-amino]-benzoic acid