(4-Dimethylamino-phenyl)-[(Z)-methoxyimino]-acetic acid(66340-81-6)
- Name: (4-Dimethylamino-phenyl)-[(Z)-methoxyimino]-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.244
- CAS Registry Number:66340-81-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57868-83-4/6β-((R)-2-phenyl-2-{[N-(2-thiophen-2-yl-acetimidoyl)-glycyl]-amino}-acetylamino)-penicillanic acid
- 54187-50-7/O2',O5'-dibenzoyl-3'-(2,2,2-trifluoro-acetylamino)-3'-deoxy-inosine
- 4681-72-5/2,2',2''-trimethoxy-6,6',6''-tris-morpholin-4-ylmethyl-4,4',4''-methanetriyl-tris-phenol
- 56640-78-9/2,2'-diphenyl-5,5'-(4,4'-oxy-diphenyl)-bis-[1,2,4]triazolo[1,5-c]quinazoline
- 56296-25-4/C43H30N6O6
- 101475-10-9/Dithiophosphoric acid O,O'-diethyl ester S-[2,4,5-tris-(diethoxy-thiophosphorylsulfanyl)-3,6-dioxo-cyclohexa-1,4-dienyl] ester
- 28244-21-5/thiophosphorochloridic acid O-(1-methoxymethyl-propyl) ester O'-methyl ester
- 31735-36-1/Salicyliden-D-threitylamin
- 71455-60-2/N-benzoyl-4-(n-butylamino)butyric acid
- 43074-20-0/C32H32O6S2
- 27413-77-0/4-Amino-1,7-heptanediol
- 24440-04-8/N-(2,3-Dichloro-phenyl)-formamidine
- 63298-01-1/5-Methylsulfanyl-5-phenyl-pentan-1-ol
- 69165-68-0/C10H15NO2
- 69521-31-9/Allyl-2-anilinopropyl-ether
- 38452-39-0/1,2-Dichloro-4-(propane-1-sulfinyl)-benzene
- 34039-32-2/2-Bromo-1-propoxy-4-vinyl-benzene
- 34782-58-6/(1-Phenyl-cyclopropyl)-ethylsulfon
- 10312-65-9/α-Methoxy-α-tert.-butylperoxy-ethylbenzol
- 66340-81-6/(4-Dimethylamino-phenyl)-[(Z)-methoxyimino]-acetic acid
- 29307-23-1/3-Cyano-4-hydroxy-2,6-dimethyl-benzoic acid ethyl ester
- 55829-52-2/C18H21ClO
- 41904-32-9/Phenylbutyraldehyd-thiosemicarbazon
- 1943-73-3/Methyl-carbamic acid 2-ethoxy-5-methylsulfanyl-phenyl ester
- 34699-17-7/2-[2-(3,3,5-Trimethyl-cyclohexyl)-acetyl]-cyclohexanone
- 57267-61-5/N-{[(E)-4-Chloro-2-methyl-phenylimino]-methyl}-N,N'-diethyl-formamidine
- 24850-89-3/(E)-3-Bromo-4-oxo-4-(4-propoxy-phenyl)-but-2-enoic acid
- 55154-05-7/1',1-(4,6-dimethoxy-2-methyl-1,3-phenylene)bisethanone
- 20809-80-7/Bis-<4-isopropyl-phenyl>-essigsaeure
- 58708-51-3/5-Brom-2-(2,3-dihydroxypropyloxy)-3-methyl-benzamid