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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ZL0580期货 货号: Z648477查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-N-phenyl-1-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]sulfonylpyrrolidine-2-carboxamide
- SMILES
- C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4
- InChIKey
- DKFYGSWCJGXEJY-QFIPXVFZSA-N
- InChI
- 1S/C25H23F3N4O4S/c26-25(27,28)17-8-10-19(11-9-17)30-24(34)31-20-12-14-21(15-13-20)37(35,36)32-16-4-7-22(32)23(33)29-18-5-2-1-3-6-18/h1-3,5-6,8-15,22H,4,7,16H2,(H,29,33)(H2,30,31,34)/t22-/m0/s1
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LY2812223期货 货号: L648167查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2S,4R,5R,6R)-2-amino-4-(1H-1,2,4-triazol-5-ylsulfanyl)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
- SMILES
- C1C(C2C(C2C1(C(=O)O)N)C(=O)O)SC3=NC=NN3
- InChIKey
- YSOWRGMLMZQSBX-AVUIYAGVSA-N
- InChI
- 1S/C10H12N4O4S/c11-10(8(17)18)1-3(19-9-12-2-13-14-9)4-5(6(4)10)7(15)16/h2-6H,1,11H2,(H,15,16)(H,17,18)(H,12,13,14)/t3-,4+,5+,6+,10+/m1/s1
- 关联靶标
- Metabotropic glutamate receptor 2
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Rovazolac有现货 货号: R648127查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-[5-[4-(3-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]acetate
- SMILES
- CCOC(=O)CN1C(=CC(=N1)C(F)(F)F)C2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)C
- InChIKey
- ZUMNJDGBYXHASJ-UHFFFAOYSA-N
- InChI
- 1S/C21H19F3N2O4S/c1-3-30-20(27)13-26-18(12-19(25-26)21(22,23)24)15-9-7-14(8-10-15)16-5-4-6-17(11-16)31(2,28)29/h4-12H,3,13H2,1-2H3
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MF-094期货 货号: M647943查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(2S)-1-[[5-(tert-butylsulfamoyl)naphthalen-1-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide
- SMILES
- CC(C)(C)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCCC4
- InChIKey
- DQXORJHBZHLLTE-SANMLTNESA-N
- InChI
- 显示更多
- 关联靶标
- Ubiquitin carboxyl-terminal hydrolase 30
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GGTI-2418CAS: 501010-06-6 分子式: C23H31N5O4 分子量: 441.52期货 货号: G648049查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(2S)-2-benzyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]-3-oxopiperazine-1-carbonyl]amino]-4-methylpentanoic acid
- SMILES
- CC1=C(N=CN1)CN2CCN(C(C2=O)CC3=CC=CC=C3)C(=O)NC(CC(C)C)C(=O)O
- InChIKey
- COLCNDRDBCLVOC-ICSRJNTNSA-N
- InChI
- 1S/C23H31N5O4/c1-15(2)11-18(22(30)31)26-23(32)28-10-9-27(13-19-16(3)24-14-25-19)21(29)20(28)12-17-7-5-4-6-8-17/h4-8,14-15,18,20H,9-13H2,1-3H3,(H,24,25)(H,26,32)(H,30,31)/t18-,20-/m0/s1
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DSP-2230期货 货号: D647963查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide
- SMILES
- CC(C(=O)N)NCC1=NC2=C(N1C3CCC3)N=C(C=C2)OC4=CC(=C(C(=C4)F)F)F
- InChIKey
- HHXCJIMPEJSJTG-JTQLQIEISA-N
- InChI
- 1S/C20H20F3N5O2/c1-10(19(24)29)25-9-16-26-15-5-6-17(27-20(15)28(16)11-3-2-4-11)30-12-7-13(21)18(23)14(22)8-12/h5-8,10-11,25H,2-4,9H2,1H3,(H2,24,29)/t10-/m0/s1
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Ebopiprant期货 货号: E647754查看产品价格与包装
技术标识符
- IUPAC名称
- [(3S)-3-(4-fluorophenyl)-3-[[(2S)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine-2-carbonyl]amino]propyl] (2S)-2-amino-3-methylbutanoate
- SMILES
- CC(C)C(C(=O)OCCC(C1=CC=C(C=C1)F)NC(=O)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N
- InChIKey
- UUIBKACUTXYSAK-YCVJPRETSA-N
- InChI
- 显示更多
- 关联靶标
- Prostaglandin F2-alpha receptor
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Beperidium iodide期货 货号: B647600查看产品价格与包装
技术标识符
- IUPAC名称
- (1-ethyl-1-methylpiperidin-1-ium-4-yl) 2-(azepan-1-yl)-2-(1,2-benzoxazol-3-yl)acetate;iodide
- SMILES
- CC[N+]1(CCC(CC1)OC(=O)C(C2=NOC3=CC=CC=C32)N4CCCCCC4)C.[I-]
- InChIKey
- XEHKKWZHSSPBNZ-UHFFFAOYSA-M
- InChI
- 1S/C23H34N3O3.HI/c1-3-26(2)16-12-18(13-17-26)28-23(27)22(25-14-8-4-5-9-15-25)21-19-10-6-7-11-20(19)29-24-21;/h6-7,10-11,18,22H,3-5,8-9,12-17H2,1-2H3;1H/q+1;/p-1
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Cyclo(his-pro) TFA期货 货号: C647637查看产品价格与包装
技术标识符
- IUPAC名称
- (3S,8aS)-3-(1H-imidazol-5-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione;2,2,2-trifluoroacetic acid
- SMILES
- C1CC2C(=O)NC(C(=O)N2C1)CC3=CN=CN3.C(=O)(C(F)(F)F)O
- InChIKey
- YOFCDSUBRJNLBB-OZZZDHQUSA-N
- InChI
- 1S/C11H14N4O2.C2HF3O2/c16-10-9-2-1-3-15(9)11(17)8(14-10)4-7-5-12-6-13-7;3-2(4,5)1(6)7/h5-6,8-9H,1-4H2,(H,12,13)(H,14,16);(H,6,7)/t8-,9-;/m0./s1
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LipofermataCAS: 297180-15-5 分子式: C15H10BrN3OS 分子量: 360.23有现货 货号: L647455查看产品价格与包装
技术标识符
- IUPAC名称
- 5-bromo-5'-phenylspiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one
- SMILES
- C1=CC=C(C=C1)C2=NNC3(S2)C4=C(C=CC(=C4)Br)NC3=O
- InChIKey
- RRBYYBWDUNSVAW-UHFFFAOYSA-N
- InChI
- 1S/C15H10BrN3OS/c16-10-6-7-12-11(8-10)15(14(20)17-12)19-18-13(21-15)9-4-2-1-3-5-9/h1-8,19H,(H,17,20)
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