N---essigsaeure(94995-46-7)
- Name: N-
- -essigsaeure - Synonyms:
- Molecular Formula:
- Molecular Weight:341.367
- CAS Registry Number:94995-46-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 219300-79-5/2,3'-dipropoxy-5-ethylchalcone
- 459450-32-9/5-(2-Piperidino-ethyl)-2-methyl-1H-indole-3-carboxylic acid-(S)-1-phenyl-ethyl ester
- 352620-17-8/(S)-N-{4-(2-cyanophenyl)-benzoyl}-3-(3-aminoiminomethylphenyl)alanine ethyl amide trifluoroacetic acid salt
- 344288-32-0/3-(4-Bromophenyl)-2,5-dimethyl-8-(1-propylbutyl)-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
- 349672-54-4/2,3-Dimethyl-5-(2-(4-(3-trifluoromethylphenyl)-1,2,3,6-tetrahydropyrid-1-yl)ethyl)benzofuran
- 162808-96-0/4-[[4-[[(1R)-1-[[4-(aminoiminomethyl)phenyl]methyl]-2-oxo-2-(1-piperidinyl)ethyl]amino]-3-[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]-1,4(S)-dioxobutyl]amino]-butanoic Acid
- 339280-26-1/1-(3-chloro-4-fluoro)benzenesulfonyl-3-(2-aminoethyl)-5-(2-naphthyl)methyloxyindole trifluoroacetate
- 364795-29-9/4-(2,4-Dichloro-5-methoxyanilino)-7-{4-[(2-methoxy) ethoxy]phenyl }-3-quinolinecarbonitrile
- 187945-16-0/(3S)-4-(2-Naphthyl)-3-[(2S)-5-benzyloxycarbonyl-2-[2-(2-carbamoylethyl)benzoylamino]pentanoyl]oxybutanamide
- 406923-53-3/2-Hydroxy-3,3-dimethyl-9-(2-phenylethoxy)-2,3-dihydro-5H-benzo[g]indol-5-one 1-oxide
- 423160-83-2/2-({4-[3-(4-Bromo-phenyl)-benzo[d]isothiazol-6-yloxy]-butyl}-ethyl-amino)-ethanol N-oxide
- 183550-60-9/(R)-5-[3,5-Bis(trifluoromethyl)benzyl]-2,3,4,5-tetrahydro-3-methyl-6-oxo-7-phenyl-6H-pyrido[2,3-b][1,5]oxazocine
- 265318-18-1/3-{4-[3-(8,9-Dihydro-3,5-dithia-4-aza-cyclopenta[f]azulen-4-yl)-propoxy]-phenyl}-2-benzyloxy-propionic acid
- 246174-05-0/5-methoxycarbonyl-4-ethoxy-3-phenylsulfonyl-2,3-dihydro-1,1-dioxidebenzo[b]thiophene
- 231961-01-6/5-Methyl-1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-1,3-dihydro-2H-1,3-benzimidazol-2-one
- 4687-09-6/(4-Chloro-phenyl)-(4-trifluoromethyl-phenoxy)-acetic acid
- 34660-93-0/α-
-phenyl-essigsaeure-N,N'-diisopropyl-amidin - 2265-63-6/2-Fluor-4-<4-nonyloxy-benzylidenamino>-biphenyl
- 4293-36-1/1-(4-Bromo-phenyl)-3-(4-chloro-phenylamino)-3-phenyl-propan-1-ol
- 94995-46-7/N-
- -essigsaeure - 58183-67-8/2-{4-[3-(3,4-Dimethoxy-phenyl)-propionylamino]-phenyl}-propionic acid
- 30064-84-7/4-Chloro-3-(3-methoxy-benzylamino)-5-sulfamoyl-benzoic acid
- 23046-31-3/6-(4-Dimethylamino-benzyliden)-2-(α-brom-4-dimethylamino-benzyl)-2-brom-cyclohexanon-(1)
- 750-65-2/Di-p-tolyl-<6-methoxy-2-(1-p-tolyl-ethyl)-phenyl>-phosphin
- 32228-81-2/Benzenesulfonic acid 2-(4-chloro-benzenesulfonylamino)-phenyl ester
- 122338-62-9/Phenaethyl-bis-
- 1052-45-5/1-(3,5-Bis-trifluoromethyl-phenyl)-3-(3,4-dichloro-phenyl)-thiourea
- 54996-40-6/o-(2-Hydroxyethyl)benzophenon-p-(ethoxycarbonyl)carbanilat
- 105861-25-4/1-Hydroxy-naphthalin-2-carbonsaeure-<3-stearoylamino-anilid>
- 16618-36-3/N-[6-(1-Amino-4-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-ylamino)-hexyl]-3-(2,5-dihydroxy-phenyl)-2-methyl-propionamide