N-酰基-α氨基酸及其衍生物
描述:
含有α-氨基酸(或其衍生物)的化合物,其末端氮原子上带有酰基。
热门产品
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(S)-2-乙酰氨基-3-(萘-2-基)丙酸期货 货号: A698826查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-acetamido-3-naphthalen-2-ylpropanoic acid
- SMILES
- CC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O
- InChIKey
- HGTIILKZSFKZMS-AWEZNQCLSA-N
- InChI
- 1S/C15H15NO3/c1-10(17)16-14(15(18)19)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8,14H,9H2,1H3,(H,16,17)(H,18,19)/t14-/m0/s1
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头孢匹胺7位侧链酸(APG)期货 货号: A691605查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetic acid
- SMILES
- CC1=CC(=O)C(=CN1)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O
- InChIKey
- UNZMURWBBRKTNN-CYBMUJFWSA-N
- InChI
- 1S/C15H14N2O5/c1-8-6-12(19)11(7-16-8)14(20)17-13(15(21)22)9-2-4-10(18)5-3-9/h2-7,13,18H,1H3,(H,16,19)(H,17,20)(H,21,22)/t13-/m1/s1
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(R)-2-乙酰氨基-2-苯基乙酸CAS: 14257-84-2期货 货号: A692295查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-acetamido-2-phenylacetic acid
- SMILES
- CC(=O)NC(C1=CC=CC=C1)C(=O)O
- InChIKey
- VKDFZMMOLPIWQQ-SECBINFHSA-N
- InChI
- 1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)/t9-/m1/s1
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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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Plocabulin期货 货号: P671234查看产品价格与包装
技术标识符
- IUPAC名称
- [(1Z,4S,6Z)-1-[[(2S)-2-[[(2Z,4Z,6E,8S)-8-[(2S)-5-methoxy-6-oxo-2,3-dihydropyran-2-yl]-6-methylnona-2,4,6-trienoyl]amino]-3,3-dimethylbutanoyl]amino]octa-1,6-dien-4-yl] carbamate
- SMILES
- CC=CCC(CC=CNC(=O)C(C(C)(C)C)NC(=O)C=CC=CC(=CC(C)C1CC=C(C(=O)O1)OC)C)OC(=O)N
- InChIKey
- IEKGSKLKBICCHQ-BDOJOPHNSA-N
- InChI
- 显示更多
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Benzamide, N-((1R,2E)-1-((3,4-dichlorophenyl)methyl)-4-(((3R)-hexahydro-2-oxo-1H-azepin-3-yl)amino)-4-oxo-2-butenyl)-N-methyl-3,5-bis(trifluoromethyl)-期货 货号: B671067查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(E,2R)-1-(3,4-dichlorophenyl)-5-oxo-5-[[(3R)-2-oxoazepan-3-yl]amino]pent-3-en-2-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide
- SMILES
- CN(C(CC1=CC(=C(C=C1)Cl)Cl)C=CC(=O)NC2CCCCNC2=O)C(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
- InChIKey
- BHCJHYIMNHXLOM-WVDRJWPYSA-N
- InChI
- 显示更多
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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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![methyl 2-benzoyl-2-azabicyclo[2.1.1]hexane-1-carboxylate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M681048.jpg)





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