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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Pamicogrel有现货 货号: P412570查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate
- SMILES
- CCOC(=O)CN1C=CC=C1C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
- InChIKey
- ISCHOARKJADAKJ-UHFFFAOYSA-N
- InChI
- 1S/C25H24N2O4S/c1-4-31-22(28)16-27-15-5-6-21(27)25-26-23(17-7-11-19(29-2)12-8-17)24(32-25)18-9-13-20(30-3)14-10-18/h5-15H,4,16H2,1-3H3
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Danicopan (ACH-4471)有现货 货号: D412556查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,4R)-1-[2-[3-acetyl-5-(2-methylpyrimidin-5-yl)indazol-1-yl]acetyl]-N-(6-bromopyridin-2-yl)-4-fluoropyrrolidine-2-carboxamide
- SMILES
- CC1=NC=C(C=N1)C2=CC3=C(C=C2)N(N=C3C(=O)C)CC(=O)N4CC(CC4C(=O)NC5=NC(=CC=C5)Br)F
- InChIKey
- PIBARDGJJAGJAJ-NQIIRXRSSA-N
- InChI
- 1S/C26H23BrFN7O3/c1-14(36)25-19-8-16(17-10-29-15(2)30-11-17)6-7-20(19)35(33-25)13-24(37)34-12-18(28)9-21(34)26(38)32-23-5-3-4-22(27)31-23/h3-8,10-11,18,21H,9,12-13H2,1-2H3,(H,31,32,38)/t18-,21+/m1/s1
- 关联靶标
- Complement factor D
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TP0463518有现货 货号: T412512查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[1-[[6-(4-chlorophenoxy)pyridin-3-yl]methyl]-4-hydroxy-6-oxo-2,3-dihydropyridine-5-carbonyl]amino]acetic acid
- SMILES
- C1CN(C(=O)C(=C1O)C(=O)NCC(=O)O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)Cl
- InChIKey
- HMMHKGLPKAQOOH-UHFFFAOYSA-N
- InChI
- 1S/C20H18ClN3O6/c21-13-2-4-14(5-3-13)30-16-6-1-12(9-22-16)11-24-8-7-15(25)18(20(24)29)19(28)23-10-17(26)27/h1-6,9,25H,7-8,10-11H2,(H,23,28)(H,26,27)
- 关联靶标
- Egl nine homolog 1
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(Rac)-Antineoplaston A10CAS: 77658-84-5 分子式: C13H14N2O3 分子量: 246.26有现货 货号: R412513查看产品价格与包装
技术标识符
- IUPAC名称
- N-(2,6-dioxopiperidin-3-yl)-2-phenylacetamide
- SMILES
- C1CC(=O)NC(=O)C1NC(=O)CC2=CC=CC=C2
- InChIKey
- OQGRFQCUGLKSAV-UHFFFAOYSA-N
- InChI
- 1S/C13H14N2O3/c16-11-7-6-10(13(18)15-11)14-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,17)(H,15,16,18)
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AG-120(外消旋)CAS: 1448346-63-1 分子式: C28H22ClF3N6O3 分子量: 582.96有现货 货号: A412505查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-N-[1-(2-chlorophenyl)-2-[(3,3-difluorocyclobutyl)amino]-2-oxoethyl]-1-(4-cyanopyridin-2-yl)-N-(5-fluoropyridin-3-yl)-5-oxopyrrolidine-2-carboxamide
- SMILES
- C1CC(=O)N(C1C(=O)N(C2=CC(=CN=C2)F)C(C3=CC=CC=C3Cl)C(=O)NC4CC(C4)(F)F)C5=NC=CC(=C5)C#N
- InChIKey
- WIJZXSAJMHAVGX-XADRRFQNSA-N
- InChI
- 显示更多
- 关联靶标
- Isocitrate dehydrogenase [NADP] cytoplasmic
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Fmoc-Asp-NH2CAS: 200335-40-6 分子式: C19H18N2O5 分子量: 354.35期货 货号: F412479查看产品价格与包装
技术标识符
- IUPAC名称
- (3S)-4-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)N
- InChIKey
- VHRMWRHTRSQVJJ-INIZCTEOSA-N
- InChI
- 1S/C19H18N2O5/c20-18(24)16(9-17(22)23)21-19(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H2,20,24)(H,21,25)(H,22,23)/t16-/m0/s1
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GC376CAS: 1416992-39-6 分子式: C21H30N3NaO8S 分子量: 507.53有现货 货号: G412410查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;(2S)-1-hydroxy-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-(2-oxopyrrolidin-3-yl)propane-1-sulfonate
- SMILES
- CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)[O-])NC(=O)OCC2=CC=CC=C2.[Na+]
- InChIKey
- BSPJDKCMFIPBAW-JPBGFCRCSA-M
- InChI
- 显示更多
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PF-3450074有现货 货号: P412382查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-N-methyl-2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-N,3-diphenylpropanamide
- SMILES
- CC1=C(C2=CC=CC=C2N1)CC(=O)NC(CC3=CC=CC=C3)C(=O)N(C)C4=CC=CC=C4
- InChIKey
- ACDFWSNAQWFRRF-VWLOTQADSA-N
- InChI
- 1S/C27H27N3O2/c1-19-23(22-15-9-10-16-24(22)28-19)18-26(31)29-25(17-20-11-5-3-6-12-20)27(32)30(2)21-13-7-4-8-14-21/h3-16,25,28H,17-18H2,1-2H3,(H,29,31)/t25-/m0/s1
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抗肿瘤素A10CAS: 91531-30-5 分子式: C13H14N2O3 分子量: 246.26有现货 货号: A412322查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(3S)-2,6-dioxopiperidin-3-yl]-2-phenylacetamide
- SMILES
- C1CC(=O)NC(=O)C1NC(=O)CC2=CC=CC=C2
- InChIKey
- OQGRFQCUGLKSAV-JTQLQIEISA-N
- InChI
- 1S/C13H14N2O3/c16-11-7-6-10(13(18)15-11)14-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,17)(H,15,16,18)/t10-/m0/s1
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GLX351322CAS: 835598-94-2 分子式: C21H25N3O5S 分子量: 431.51有现货 货号: G412223查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- SMILES
- CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4
- InChIKey
- KEVHLTCEMHIJTQ-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3O5S/c1-2-28-21(27)18-14-5-3-7-16(14)30-19(18)22-17(25)13-23-8-10-24(11-9-23)20(26)15-6-4-12-29-15/h4,6,12H,2-3,5,7-11,13H2,1H3,(H,22,25)
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