N-酰基-α氨基酸
描述:
化合物含有α-氨基酸,其末端氮原子上带有酰基。
热门产品
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2-(cyclobutylformamido)-2-methylpropanoic acid期货 货号: M679328查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(cyclobutanecarbonylamino)-2-methylpropanoic acid
- SMILES
- CC(C)(C(=O)O)NC(=O)C1CCC1
- InChIKey
- CWSSMKIHNJENMC-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO3/c1-9(2,8(12)13)10-7(11)6-4-3-5-6/h6H,3-5H2,1-2H3,(H,10,11)(H,12,13)
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(2R)-2-cyclobutyl-2-acetamidoacetic acidCAS: 49607-09-2 化合物 CID: 91654951期货 货号: C680475查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-acetamido-2-cyclobutylacetic acid
- SMILES
- CC(=O)NC(C1CCC1)C(=O)O
- InChIKey
- GHJOZNKMMRLGJT-SSDOTTSWSA-N
- InChI
- 1S/C8H13NO3/c1-5(10)9-7(8(11)12)6-3-2-4-6/h6-7H,2-4H2,1H3,(H,9,10)(H,11,12)/t7-/m1/s1
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(2R)-1-acetyl-2-methylpyrrolidine-2-carboxylic acid期货 货号: A679376查看产品价格与包装
技术标识符
- SMILES
- CC(=O)N1CCC[C@]1(C)C(=O)O
- InChIKey
- VOSYPKQVDFIHEJ-MRVPVSSYSA-N
- InChI
- 1S/C8H13NO3/c1-6(10)9-5-3-4-8(9,2)7(11)12/h3-5H2,1-2H3,(H,11,12)/t8-/m1/s1
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methyl 2-benzoyl-2-azabicyclo[2.1.1]hexane-1-carboxylateCAS: 77422-38-9 化合物 CID: 14161098期货 货号: M681048查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 2-benzoyl-2-azabicyclo[2.1.1]hexane-1-carboxylate
- SMILES
- COC(=O)C12CC(C1)CN2C(=O)C3=CC=CC=C3
- InChIKey
- OVBIEWMDNSYDIF-UHFFFAOYSA-N
- InChI
- 1S/C14H15NO3/c1-18-13(17)14-7-10(8-14)9-15(14)12(16)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3
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(2S)-1-acetylazetidine-2-carboxylic acid期货 货号: A680728查看产品价格与包装
技术标识符
- SMILES
- CC(=O)N1CC[C@H]1C(=O)O
- InChIKey
- KGMNLCHUEVFDHL-YFKPBYRVSA-N
- InChI
- 1S/C6H9NO3/c1-4(8)7-3-2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10)/t5-/m0/s1
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N-Arachidonoyl-L-alanineCAS: 401941-73-9 分子式: C23H37NO3 分子量: 375.55≥98% A solution in ethanol期货 货号: N671390查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]propanoic acid
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC(C)C(=O)O
- InChIKey
- ZECSOKFEQQDUCP-GDYZQIPQSA-N
- InChI
- 1S/C23H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(25)24-21(2)23(26)27/h7-8,10-11,13-14,16-17,21H,3-6,9,12,15,18-20H2,1-2H3,(H,24,25)(H,26,27)/b8-7-,11-10-,14-13-,17-16-/t21-/m0/s1
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N-Oleoyl-L-Serine期货 货号: N669249查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]propanoic acid
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NC(CO)C(=O)O
- InChIKey
- MBDKGXAMSZIDKF-VJIACCKLSA-N
- InChI
- 1S/C21H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)22-19(18-23)21(25)26/h9-10,19,23H,2-8,11-18H2,1H3,(H,22,24)(H,25,26)/b10-9-/t19-/m0/s1
- 关联靶标
- Sodium- and chloride-dependent glycine transporter 2
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KCC2 blocker 1期货 货号: K651890查看产品价格与包装
技术标识符
- IUPAC名称
- benzyl 1-acetyl-2-[(4-methylsulfonylphenyl)methyl]pyrrolidine-2-carboxylate
- SMILES
- CC(=O)N1CCCC1(CC2=CC=C(C=C2)S(=O)(=O)C)C(=O)OCC3=CC=CC=C3
- InChIKey
- XFXZWVGQXNFWDE-UHFFFAOYSA-N
- InChI
- 1S/C22H25NO5S/c1-17(24)23-14-6-13-22(23,21(25)28-16-19-7-4-3-5-8-19)15-18-9-11-20(12-10-18)29(2,26)27/h3-5,7-12H,6,13-16H2,1-2H3
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Rentiapril期货 货号: R650450查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,4R)-2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxylic acid
- SMILES
- C1C(N(C(S1)C2=CC=CC=C2O)C(=O)CCS)C(=O)O
- InChIKey
- BSHDUMDXSRLRBI-JOYOIKCWSA-N
- InChI
- 1S/C13H15NO4S2/c15-10-4-2-1-3-8(10)12-14(11(16)5-6-19)9(7-20-12)13(17)18/h1-4,9,12,15,19H,5-7H2,(H,17,18)/t9-,12+/m0/s1
- 关联靶标
- Angiotensin-converting enzyme
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S-777469期货 货号: S649527查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[[6-ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxopyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acid
- SMILES
- CCC1=C(C=C(C(=O)N1CC2=CC=C(C=C2)F)C(=O)NC3(CCCCC3)C(=O)O)C
- InChIKey
- JIYXOJFSPOFZPY-UHFFFAOYSA-N
- InChI
- 1S/C23H27FN2O4/c1-3-19-15(2)13-18(20(27)25-23(22(29)30)11-5-4-6-12-23)21(28)26(19)14-16-7-9-17(24)10-8-16/h7-10,13H,3-6,11-12,14H2,1-2H3,(H,25,27)(H,29,30)
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AKB-6899期货 货号: A651644查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetic acid
- SMILES
- C1=CC(=CC(=C1)F)C2=CC(=C(N=C2)C(=O)NCC(=O)O)O
- InChIKey
- PXWOWORYDKAEJO-UHFFFAOYSA-N
- InChI
- 1S/C14H11FN2O4/c15-10-3-1-2-8(4-10)9-5-11(18)13(16-6-9)14(21)17-7-12(19)20/h1-6,18H,7H2,(H,17,21)(H,19,20)
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TUG-1375CAS: 2247372-59-2 分子式: C22H19ClN2O4S 分子量: 442.92有现货 货号: T649206查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,4R)-2-(2-chlorophenyl)-3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)benzoyl]-1,3-thiazolidine-4-carboxylic acid
- SMILES
- CC1=C(C(=NO1)C)C2=CC=C(C=C2)C(=O)N3C(CSC3C4=CC=CC=C4Cl)C(=O)O
- InChIKey
- RZAMDGBOOPJHJQ-GHTZIAJQSA-N
- InChI
- 1S/C22H19ClN2O4S/c1-12-19(13(2)29-24-12)14-7-9-15(10-8-14)20(26)25-18(22(27)28)11-30-21(25)16-5-3-4-6-17(16)23/h3-10,18,21H,11H2,1-2H3,(H,27,28)/t18-,21+/m0/s1
- 关联靶标
- Free fatty acid receptor 2
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