α氨基酸及其衍生物
描述:
氨基酸中氨基连接在羧酸基团直接相邻的碳原子(α碳)上,或其衍生物。
产品列表
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Etilevodopa hydrochloride期货 货号: E647142查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate;hydrochloride
- SMILES
- CCOC(=O)C(CC1=CC(=C(C=C1)O)O)N.Cl
- InChIKey
- CVQFXVIIFKVRCK-QRPNPIFTSA-N
- InChI
- 1S/C11H15NO4.ClH/c1-2-16-11(15)8(12)5-7-3-4-9(13)10(14)6-7;/h3-4,6,8,13-14H,2,5,12H2,1H3;1H/t8-;/m0./s1
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Olumacostat glasaretil期货 货号: O647026查看产品价格与包装
技术标识符
- IUPAC名称
- [2-[(2-ethoxy-2-oxoethyl)-methylamino]-2-oxoethyl] 5-tetradecoxyfuran-2-carboxylate
- SMILES
- CCCCCCCCCCCCCCOC1=CC=C(O1)C(=O)OCC(=O)N(C)CC(=O)OCC
- InChIKey
- FYJLDICZGDFWKP-UHFFFAOYSA-N
- InChI
- 1S/C26H43NO7/c1-4-6-7-8-9-10-11-12-13-14-15-16-19-32-25-18-17-22(34-25)26(30)33-21-23(28)27(3)20-24(29)31-5-2/h17-18H,4-16,19-21H2,1-3H3
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L-873724期货 货号: L647054查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide
- SMILES
- CC(C)CC(C(=O)NCC#N)NC(C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)C)C(F)(F)F
- InChIKey
- VYFDSJLOCIGIKP-SFTDATJTSA-N
- InChI
- 1S/C23H26F3N3O3S/c1-15(2)14-20(22(30)28-13-12-27)29-21(23(24,25)26)18-6-4-16(5-7-18)17-8-10-19(11-9-17)33(3,31)32/h4-11,15,20-21,29H,13-14H2,1-3H3,(H,28,30)/t20-,21-/m0/s1
- 关联靶标
- Cathepsin L1, Cathepsin S, Cathepsin K
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Rigosertib sodiumCAS: 592542-60-4 分子式: C21H24NNaO8S 分子量: 473.47有现货 货号: R647117查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;2-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]anilino]acetate
- SMILES
- COC1=C(C=C(C=C1)CS(=O)(=O)C=CC2=C(C=C(C=C2OC)OC)OC)NCC(=O)[O-].[Na+]
- InChIKey
- VLQLUZFVFXYXQE-USRGLUTNSA-M
- InChI
- 1S/C21H25NO8S.Na/c1-27-15-10-19(29-3)16(20(11-15)30-4)7-8-31(25,26)13-14-5-6-18(28-2)17(9-14)22-12-21(23)24;/h5-11,22H,12-13H2,1-4H3,(H,23,24);/q;+1/p-1/b8-7+;
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amyloid P-IN-1期货 货号: A646836查看产品价格与包装
技术标识符
- IUPAC名称
- oxan-4-yloxycarbonyloxymethyl (2R)-1-[6-[(2R)-2-(oxan-4-yloxycarbonyloxymethoxycarbonyl)pyrrolidin-1-yl]-6-oxohexanoyl]pyrrolidine-2-carboxylate
- SMILES
- C1CC(N(C1)C(=O)CCCCC(=O)N2CCCC2C(=O)OCOC(=O)OC3CCOCC3)C(=O)OCOC(=O)OC4CCOCC4
- InChIKey
- KSKLDMGKWDUQCT-DNQXCXABSA-N
- InChI
- 1S/C30H44N2O14/c33-25(31-13-3-5-23(31)27(35)41-19-43-29(37)45-21-9-15-39-16-10-21)7-1-2-8-26(34)32-14-4-6-24(32)28(36)42-20-44-30(38)46-22-11-17-40-18-12-22/h21-24H,1-20H2/t23-,24-/m1/s1
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Faropenem daloxate期货 货号: F646726查看产品价格与包装
技术标识符
- IUPAC名称
- (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- SMILES
- CC1=C(OC(=O)O1)COC(=O)C2=C(SC3N2C(=O)C3C(C)O)C4CCCO4
- InChIKey
- JQBKWZPHJOEQAO-DVPVEWDBSA-N
- InChI
- 1S/C17H19NO8S/c1-7(19)11-14(20)18-12(13(27-15(11)18)9-4-3-5-23-9)16(21)24-6-10-8(2)25-17(22)26-10/h7,9,11,15,19H,3-6H2,1-2H3/t7-,9-,11+,15-/m1/s1
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Ac-Lys-AMC期货 货号: A646659查看产品价格与包装
技术标识符
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCCCN)NC(=O)C
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Monodes(N-carboxymethyl)valine Daclatasvir期货 货号: M646425查看产品价格与包装
技术标识符
- IUPAC名称
- methyl N-[(2S)-3-methyl-1-oxo-1-[(2S)-2-[5-[4-[4-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]butan-2-yl]carbamate
- SMILES
- CC(C)C(C(=O)N1CCCC1C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CN=C(N5)C6CCCN6)NC(=O)OC
- InChIKey
- BHLPGQSNBFUPQA-FMYROPPKSA-N
- InChI
- 显示更多
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TC-DAPK 6期货 货号: T646454查看产品价格与包装
技术标识符
- IUPAC名称
- (4E)-2-[(E)-2-phenylethenyl]-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one
- SMILES
- C1=CC=C(C=C1)C=CC2=NC(=CC3=CN=CC=C3)C(=O)O2
- InChIKey
- GFGMISOSPOPSHN-QCTDOKRBSA-N
- InChI
- 1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11+
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3-O-甲基多巴-d3期货 货号: O646478查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
- SMILES
- COC1=C(C=CC(=C1)CC(C(=O)O)N)O
- InChIKey
- PFDUUKDQEHURQC-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)
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BRD5529期货 货号: B646355查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-carbamoyl-4-piperidin-1-ylpiperidin-1-yl)-5-[(4-methylbenzoyl)amino]pyridine-3-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=CC(=C(N=C2)N3CCC(CC3)(C(=O)N)N4CCCCC4)C(=O)O
- InChIKey
- ZXWHESBABUHJBE-UHFFFAOYSA-N
- InChI
- 1S/C25H31N5O4/c1-17-5-7-18(8-6-17)22(31)28-19-15-20(23(32)33)21(27-16-19)29-13-9-25(10-14-29,24(26)34)30-11-3-2-4-12-30/h5-8,15-16H,2-4,9-14H2,1H3,(H2,26,34)(H,28,31)(H,32,33)
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