苯乙酰胺
热门产品
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Spiradoline MesylateCAS: 87173-97-5 分子式: C23H34Cl2N2O5S 分子量: 521.500期货 货号: S1032565查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide;methanesulfonic acid
- SMILES
- CN([C@H]1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl.CS(=O)(=O)O
- InChIKey
- FHEZDPDAYTVKKG-JLBKCEDKSA-N
- InChI
- 1S/C22H30Cl2N2O2.CH4O3S/c1-25(21(27)14-16-5-6-17(23)18(24)13-16)19-7-9-22(8-4-12-28-22)15-20(19)26-10-2-3-11-26;1-5(2,3)4/h5-6,13,19-20H,2-4,7-12,14-15H2,1H3;1H3,(H,2,3,4)/t19-,20-,22-;/m0./s1
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EflucimibeCAS: 202340-45-2 分子式: C29H43NO2S 分子量: 469.700期货 货号: E1007561查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-dodecylsulfanyl-N-(4-hydroxy-2,3,5-trimethylphenyl)-2-phenylacetamide
- SMILES
- CCCCCCCCCCCCS[C@@H](C1=CC=CC=C1)C(=O)NC2=C(C(=C(C(=C2)C)O)C)C
- InChIKey
- ZXEIEKDGPVTZLD-NDEPHWFRSA-N
- InChI
- 1S/C29H43NO2S/c1-5-6-7-8-9-10-11-12-13-17-20-33-28(25-18-15-14-16-19-25)29(32)30-26-21-22(2)27(31)24(4)23(26)3/h14-16,18-19,21,28,31H,5-13,17,20H2,1-4H3,(H,30,32)/t28-/m0/s1
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2-((3R,4S)-3-Fluoro-1-(2-(4-(trifluoromethoxy)phenyl)acetyl)piperidin-4-yloxy)-4-(2-hydroxy-2-methylpropoxy)benzamide期货 货号: R964462查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(3R,4S)-3-fluoro-1-[2-[4-(trifluoromethoxy)phenyl]acetyl]piperidin-4-yl]oxy-4-(2-hydroxy-2-methylpropoxy)benzamide
- SMILES
- CC(C)(COC1=CC(=C(C=C1)C(=O)N)OC2CCN(CC2F)C(=O)CC3=CC=C(C=C3)OC(F)(F)F)O
- InChIKey
- AUTGNDRENPBZKA-UXHICEINSA-N
- InChI
- 1S/C25H28F4N2O6/c1-24(2,34)14-35-17-7-8-18(23(30)33)21(12-17)36-20-9-10-31(13-19(20)26)22(32)11-15-3-5-16(6-4-15)37-25(27,28)29/h3-8,12,19-20,34H,9-11,13-14H2,1-2H3,(H2,30,33)/t19-,20+/m1/s1
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(2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide期货 货号: S1313196查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenyl-1,3-thiazol-2-yl)butanamide
- SMILES
- CC(C)(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=C(S2)C3=CC=CC=C3
- InChIKey
- ZVAPEFXSRDIMFP-SFHVURJKSA-N
- InChI
- 1S/C21H21ClN2OS/c1-21(2,3)18(15-9-11-16(22)12-10-15)19(25)24-20-23-13-17(26-20)14-7-5-4-6-8-14/h4-13,18H,1-3H3,(H,23,24,25)/t18-/m0/s1
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6-Amino-5-((1S)-2,2-difluoro-4-(2-(4-(trifluoromethoxy)phenyl)acetyl)cyclopentyloxy)-N-methylnicotinamide期货 货号: A1228404查看产品价格与包装技术标识符
- IUPAC名称
- 6-amino-5-[(3S)-4,4-difluoro-1-[2-[4-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-3-yl]oxy-N-methylpyridine-3-carboxamide
- SMILES
- CNC(=O)C1=CC(=C(N=C1)N)OC2CN(CC2(F)F)C(=O)CC3=CC=C(C=C3)OC(F)(F)F
- InChIKey
- FTAFQADCGCSJAH-HNNXBMFYSA-N
- InChI
- 1S/C20H19F5N4O4/c1-27-18(31)12-7-14(17(26)28-8-12)32-15-9-29(10-19(15,21)22)16(30)6-11-2-4-13(5-3-11)33-20(23,24)25/h2-5,7-8,15H,6,9-10H2,1H3,(H2,26,28)(H,27,31)/t15-/m0/s1
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2-(3-溴苯基)-2-甲基丙酰胺CAS: 1215206-60-2 分子式: C10H12BrNO 分子量: 242.11期货 货号: M768669查看产品价格与包装技术标识符
- SMILES
- CC(C)(C1=CC(=CC=C1)Br)C(=O)N
- InChIKey
- HOVDXJZXYJDZCF-UHFFFAOYSA-N
- InChI
- 1S/C10H12BrNO/c1-10(2,9(12)13)7-4-3-5-8(11)6-7/h3-6H,1-2H3,(H2,12,13)
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2-(4-溴苯基)-2-甲基丙酰胺CAS: 850144-81-9 分子式: C10H12BrNO 分子量: 242.11期货 货号: M768661查看产品价格与包装技术标识符
- SMILES
- CC(C)(C1=CC=C(C=C1)Br)C(=O)N
- InChIKey
- MNLVTOOFPHQBHB-UHFFFAOYSA-N
- InChI
- 1S/C10H12BrNO/c1-10(2,9(12)13)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H2,12,13)
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2，6-Dichloro-N-(4-chlorophenyl)-benzeneacetamide期货 货号: D768859查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide
- SMILES
- C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CC=C(C=C2)Cl)Cl
- InChIKey
- PZQRCZHTCCSTFP-UHFFFAOYSA-N
- InChI
- 1S/C14H10Cl3NO/c15-9-4-6-10(7-5-9)18-14(19)8-11-12(16)2-1-3-13(11)17/h1-7H,8H2,(H,18,19)
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2-(4-溴-苯基)-2-氧代-乙酰胺期货 货号: O730497查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-bromophenyl)-2-oxoacetamide
- SMILES
- C1=CC(=CC=C1C(=O)C(=O)N)Br
- InChIKey
- ZLEVNHMPPZPHOU-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrNO2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h1-4H,(H2,10,12)
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2-(4-氨基苯基)-N， N-二甲基乙酰胺期货 货号: N727116查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-aminophenyl)-N,N-dimethylacetamide
- SMILES
- CN(C)C(=O)CC1=CC=C(C=C1)N
- InChIKey
- HKWHCRLGBUCCTI-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O/c1-12(2)10(13)7-8-3-5-9(11)6-4-8/h3-6H,7,11H2,1-2H3
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2-(2,6-二氯苯基)乙酰胺期货 货号: A708682查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2,6-dichlorophenyl)acetamide
- SMILES
- C1=CC(=C(C(=C1)Cl)CC(=O)N)Cl
- InChIKey
- KEPLFZWNVMCJLI-UHFFFAOYSA-N
- InChI
- 1S/C8H7Cl2NO/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H2,11,12)
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