苯乙酰胺
热门产品
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2-(3，4-二羟基苯基)乙酰胺期货 货号: A694361查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3,4-dihydroxyphenyl)acetamide
- SMILES
- C1=CC(=C(C=C1CC(=O)N)O)O
- InChIKey
- PFDFJMIGPOJBQV-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO3/c9-8(12)4-5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2,(H2,9,12)
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2-(4-甲氧基苯基)乙酰肼有现货 货号: A698149查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-methoxyphenyl)acetohydrazide
- SMILES
- COC1=CC=C(C=C1)CC(=O)NN
- InChIKey
- BCHPFJXZQWWCCZ-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2O2/c1-13-8-4-2-7(3-5-8)6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
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2-(3-fluorophenyl)acetohydrazide期货 货号: F669672查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3-fluorophenyl)acetohydrazide
- SMILES
- NNC(=O)CC1=CC(F)=CC=C1
- InChIKey
- FJKYRKLTOUUAFO-UHFFFAOYSA-N
- InChI
- 1S/C8H9FN2O/c9-7-3-1-2-6(4-7)5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
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N-Hydroxy-N-methyl-4-benzyloxyphenylacetamide期货 货号: N668058查看产品价格与包装技术标识符
- IUPAC名称
- N-hydroxy-N-methyl-2-(4-phenylmethoxyphenyl)acetamide
- SMILES
- CN(C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2)O
- InChIKey
- MYMPWMRYZURXNI-UHFFFAOYSA-N
- InChI
- 1S/C16H17NO3/c1-17(19)16(18)11-13-7-9-15(10-8-13)20-12-14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3
- 关联靶标
- Arachidonate 5-lipoxygenase
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N-Methyl-N-(1-phenyl-2-(1-pyrrolidinyl)ethyl)phenylacetamideCAS: 157947-87-0 分子式: C21H26N2O 分子量: 322.4期货 货号: N668127查看产品价格与包装技术标识符
- IUPAC名称
- N-methyl-2-phenyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
- SMILES
- CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3
- InChIKey
- OVZWUDZIAAHNFG-HXUWFJFHSA-N
- InChI
- 1S/C21H26N2O/c1-22(21(24)16-18-10-4-2-5-11-18)20(17-23-14-8-9-15-23)19-12-6-3-7-13-19/h2-7,10-13,20H,8-9,14-17H2,1H3/t20-/m1/s1
- 关联靶标
- Kappa-type opioid receptor
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2-phenyl-N-(2-propyltetrazol-5-yl)acetamide期货 货号: P668566查看产品价格与包装技术标识符
- IUPAC名称
- 2-phenyl-N-(2-propyltetrazol-5-yl)acetamide
- SMILES
- CCCN1N=C(N=N1)NC(=O)CC2=CC=CC=C2
- InChIKey
- MEYKACROFABGGY-UHFFFAOYSA-N
- InChI
- 1S/C12H15N5O/c1-2-8-17-15-12(14-16-17)13-11(18)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,15,18)
- 关联靶标
- Cytochrome P450 2C9
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1S,2R-milnacipran分子式: C15H22N2O 分子量: 246.35期货 货号: S668792查看产品价格与包装技术标识符
- IUPAC名称
- (1R,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
- SMILES
- CCN(CC)C(=O)C1(CC1CN)C2=CC=CC=C2
- InChIKey
- GJJFMKBJSRMPLA-ZFWWWQNUSA-N
- InChI
- 1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3/t13-,15-/m0/s1
- 关联靶标
- Sodium-dependent serotonin transporter
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1-Piperazinecarboxylic acid, 4-((3,4-dichlorophenyl)acetyl)-3-(1-pyrrolidinylmethyl)-, methyl ester, (3R)-CAS: 126766-42-5 分子式: C19H25Cl2N3O3 分子量: 414.3期货 货号: P668979查看产品价格与包装技术标识符
- IUPAC名称
- methyl (3R)-4-[2-(3,4-dichlorophenyl)acetyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
- SMILES
- COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl
- InChIKey
- HJUAKZYKCANOOZ-OAHLLOKOSA-N
- InChI
- 1S/C19H25Cl2N3O3/c1-27-19(26)23-8-9-24(15(13-23)12-22-6-2-3-7-22)18(25)11-14-4-5-16(20)17(21)10-14/h4-5,10,15H,2-3,6-9,11-13H2,1H3/t15-/m1/s1
- 关联靶标
- Mu-type opioid receptor
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PF-06471553期货 货号: P650655查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-cyclobutyltriazol-4-yl)-2-[2-(3-methoxyphenyl)acetyl]-1,3-dihydroisoindole-5-sulfonamide
- SMILES
- COC1=CC=CC(=C1)CC(=O)N2CC3=C(C2)C=C(C=C3)S(=O)(=O)NC4=NN(N=C4)C5CCC5
- InChIKey
- GRXCLNMCJWKTAT-UHFFFAOYSA-N
- InChI
- 1S/C23H25N5O4S/c1-32-20-7-2-4-16(10-20)11-23(29)27-14-17-8-9-21(12-18(17)15-27)33(30,31)26-22-13-24-28(25-22)19-5-3-6-19/h2,4,7-10,12-13,19H,3,5-6,11,14-15H2,1H3,(H,25,26)
- 关联靶标
- Beta-1,4-mannosyl-glycoprotein 4-beta-N-acetylglucosaminyltransferase
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S18-000003有现货 货号: S648830查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,4-difluorophenyl)-2-[4-[[2-(4-ethylsulfonylphenyl)acetyl]amino]-2-fluorophenyl]-2-methylpropanamide
- SMILES
- CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C(C)(C)C(=O)NC3=C(C=C(C=C3)F)F)F
- InChIKey
- DZUAIKQCQQBQJM-UHFFFAOYSA-N
- InChI
- 1S/C26H25F3N2O4S/c1-4-36(34,35)19-9-5-16(6-10-19)13-24(32)30-18-8-11-20(21(28)15-18)26(2,3)25(33)31-23-12-7-17(27)14-22(23)29/h5-12,14-15H,4,13H2,1-3H3,(H,30,32)(H,31,33)
- 关联靶标
- Nuclear receptor ROR-gamma
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TTA-A2有现货 货号: T648198查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-cyclopropylphenyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
- SMILES
- CC(C1=NC=C(C=C1)OCC(F)(F)F)NC(=O)CC2=CC=C(C=C2)C3CC3
- InChIKey
- GEYDMBNDOVPFJL-CYBMUJFWSA-N
- InChI
- 1S/C20H21F3N2O2/c1-13(18-9-8-17(11-24-18)27-12-20(21,22)23)25-19(26)10-14-2-4-15(5-3-14)16-6-7-16/h2-5,8-9,11,13,16H,6-7,10,12H2,1H3,(H,25,26)/t13-/m1/s1
- 关联靶标
- Voltage-dependent T-type calcium channel subunit alpha-1H, Voltage-dependent T-type calcium channel subunit alpha-1G, Voltage-dependent T-type calcium channel subunit alpha-1I
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