3-(1-acetyl-4-piperidylidene)propionic acid(149897-14-3)
- Name: 3-(1-acetyl-4-piperidylidene)propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:197.234
- CAS Registry Number:149897-14-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 440099-11-6/2-[1-(3,4-Dimethoxy-benzyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[c]azepin-2-yl]-N-(3,3-dimethyl-butyl)-2-phenyl-acetamide
- 417721-49-4/1-{2-chloro-4-[6-[4-((2S)-2-hydroxy-3-diethylaminopropoxy)phenyl]-7-(2-trimethylsilanylethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yloxy]phenyl}-3-cyclopropylurea
- 466694-74-6/4-(4-hydroxy-piperidin-1-yl-carbonyl)-aniline
- 350232-79-0/5-(1,2-Diphenyl-1H-benzimidazol-6-yl)pentanoic acid
- 346599-88-0/3-{2-[4-(3-CHLORO-4-FLUORO-PHENYLAMINO)-6-OXO-6,7-DIHYDRO-PYRROLO [2,3-D]PYRIMIDIN-5-YLIDENEMETHYL]-5-ISOPROPYL-1H-PYRROL-3-YL}-PROPIONIC ACID
- 343615-54-3/1-(1,1-Dimethyl-propylsulfamoyl)-piperidine-2S-carboxylic acid 4-phenyl-butyl ester
- 219680-93-0/4-Hydroxy-3-methoxybenzoic Acid (9-Ethyl-9H-3-carbazolylmethylene)hydrazide
- 201140-27-4/3,3,3-Tris(4-chlorophenyl)propanol
- 191332-30-6/4-Benzyl-3-methoxymethyl-1,2,5,6-tetrahydropyridine Hydrochloride
- 159800-21-2/3-(3,4-Dichlorophenyl)-1-(2-thienoyl)-1,4,5,6-tetrahydropyridazine
- 165377-42-4/N,N-Bis(2-chloroethyl)-5-phenylpentylamine hydrochloride
- 174339-21-0/9-((4-Methylthio)benzyl)-2,3,9,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-10(1H)one
- 149897-14-3/3-(1-acetyl-4-piperidylidene)propionic acid
- 150162-43-9/Diethyl [4(4-fluorophenyl)-2-thiazolyl]-fluoromethyl-phosphonate
- 408367-32-8/tert-Butyl 4-{[(3'-acetyl-1,1'-biphenyl-2-yl)carbonyl]amino}phenyl[2-(2-pyridinyl)ethyl]carbamate
- 223108-75-6/(5Z,7E,22E)-(1S,3R,24S)-25-hexyl-26,27-cyclo-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,24-triol
- 223107-86-6/(5Z,7E)-(1S,3R,22S)-25-(1-oxohexyl)-26,27-cyclo-24a-homo-9,10-secocholesta-5,7,10(19)-triene-1,3,22-triol
- 181696-77-5/ethyl [4-[4-(aminosulfonyl)phenyl]-3-phenylisoxazol-5-yl]propanoate
- 248930-16-7/(2RS,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(4-(trifluoromethyl)benzyl)butanamide
- 327971-24-4/2-((4-phenylthiazol-2-ylcarbamoyl)methylthio)acetic acid
- 399576-84-2/C15H14BrNO
- 155019-51-5/Pt(C6H5SeN(CH3C6H4)CNNC(CH3C6H4)NSeC6H5)(P(C6H5)3)
- 275824-97-0/[CH3Pd(P(C6H5)2CH2C3H4NO)(CH3SCH3)](1+)*PF6(1-)=[CH3Pd(P(C6H5)2CH2C3H4NO)(CH3SCH3)]PF6
- 216781-25-8/[Pd((η5-C5H5)Fe[(η5-C5H3)C(Me)=N(C6H4-4-Me)])ClPEt3]
- 382620-39-5/(CH3)2Si(CH2C6H(CH3)(C(CH3)3)(OH))2
- 210480-06-1/((CH3)5C5)Ru(((C6H5)2PN(CH3))2)Cl
- 198888-21-0/[(p-CH3-C6H4)3P]2Pt[η(2)-HC.tplbond.CC(CH3)=CH2]
- 390824-41-6/[C6F5Hg(N(CH2CH2P(C6H5)2)3)](1+)*CF3SO3(1-)*CH2Cl2=[C6F5Hg(N(CH2CH2P(C6H5)2)3)][CF3SO3]*CH2Cl2
- 209071-11-4/(C100H104N6O6Zn)C12H6N2(C6H4O(CH2)2O(CH2)2I)2Cu(1+)*PF6(1-) = [Cu(C100H104N6O6Zn)(C32H30N2O4I2)][PF6]