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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AZ82期货 货号: A648582查看产品价格与包装
技术标识符
- IUPAC名称
- 5-methyl-N-[(2R)-1-oxo-1-[[(3R)-pyrrolidin-3-yl]amino]-3-[6-[3-(trifluoromethoxy)phenyl]pyridin-3-yl]propan-2-yl]-4-propylthiophene-2-carboxamide
- SMILES
- CCCC1=C(SC(=C1)C(=O)NC(CC2=CN=C(C=C2)C3=CC(=CC=C3)OC(F)(F)F)C(=O)NC4CCNC4)C
- InChIKey
- PMTLKNOARSHUJB-ZJSXRUAMSA-N
- InChI
- 显示更多
- 关联靶标
- Kinesin-like protein KIFC1
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DI-591期货 货号: D648484查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-N-[(1S)-1-cyclohexyl-2-(3-morpholin-4-ylpropanoylamino)ethyl]-2-(propanoylamino)-3-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide
- SMILES
- CCC(=O)NC(CC1=NC2=C(S1)C=C(C=C2)C(C)C)C(=O)NC(CNC(=O)CCN3CCOCC3)C4CCCCC4
- InChIKey
- CNJKDQGPBAWNRY-IZZNHLLZSA-N
- InChI
- 显示更多
- 关联靶标
- DCN1-like protein 1
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FAPI-4 TFA盐CAS: 2374782-02-0(free base) 分子式: C40H54F2N10O10(free base) 分子量: 872.91(free base)有现货 货号: F648286查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- C1CN(CCN1CCCOC2=CC3=C(C=CN=C3C=C2)C(=O)NCC(=O)N4CC(CC4C#N)(F)F)C(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O
- InChIKey
- ICWDAESAANBIGG-LJAQVGFWSA-N
- InChI
- 显示更多
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CI-1044期货 货号: C647932查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(11R)-6-amino-12-oxo-9-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-11-yl]pyridine-3-carboxamide
- SMILES
- C1CN2C(=O)C(N=C(C3=CC(=CC1=C32)N)C4=CC=CC=C4)NC(=O)C5=CN=CC=C5
- InChIKey
- XGXOSJSGDNPEEF-NRFANRHFSA-N
- InChI
- 1S/C23H19N5O2/c24-17-11-15-8-10-28-20(15)18(12-17)19(14-5-2-1-3-6-14)26-21(23(28)30)27-22(29)16-7-4-9-25-13-16/h1-7,9,11-13,21H,8,10,24H2,(H,27,29)/t21-/m0/s1
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BMS-983970期货 货号: B646419查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3R)-2-(cyclopropylmethyl)-N'-[(3S)-9-fluoro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(3,3,3-trifluoropropyl)butanediamide
- SMILES
- C1CC1CC(C(CCC(F)(F)F)C(=O)NC2C(=O)NC3=C(C=CC=C3F)C(=N2)C4=CC=CC=C4)C(=O)N
- InChIKey
- RANYIWAZSQWERN-WLENULPWSA-N
- InChI
- 显示更多
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JAK-IN-1期货 货号: J646503查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(2R)-1-(3-cyanoazetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
- SMILES
- CC(C)(C)C(C(=O)N1CC(C1)C#N)NC(=O)C2=CNC3=NC=C(N=C23)C4CC4
- InChIKey
- SIEMFXMJGAMFQR-INIZCTEOSA-N
- InChI
- 1S/C20H24N6O2/c1-20(2,3)16(19(28)26-9-11(6-21)10-26)25-18(27)13-7-22-17-15(13)24-14(8-23-17)12-4-5-12/h7-8,11-12,16H,4-5,9-10H2,1-3H3,(H,22,23)(H,25,27)/t16-/m0/s1
- 关联靶标
- Non-receptor tyrosine-protein kinase TYK2, Tyrosine-protein kinase JAK3, Tyrosine-protein kinase JAK1, Tyrosine-protein kinase JAK2
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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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Benin期货 货号: B651261查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]acetate
- SMILES
- CCOC(=O)CNC(=O)CCCCSC1=NC=NC2=C1NC=N2
- InChIKey
- GOZRRIWDZQPGMN-UHFFFAOYSA-N
- InChI
- 1S/C14H19N5O3S/c1-2-22-11(21)7-15-10(20)5-3-4-6-23-14-12-13(17-8-16-12)18-9-19-14/h8-9H,2-7H2,1H3,(H,15,20)(H,16,17,18,19)
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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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Pivalopril期货 货号: P648368查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[cyclopentyl-[(2S)-3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid
- SMILES
- CC(CSC(=O)C(C)(C)C)C(=O)N(CC(=O)O)C1CCCC1
- InChIKey
- XRKXJJYSKUIIEN-LLVKDONJSA-N
- InChI
- 1S/C16H27NO4S/c1-11(10-22-15(21)16(2,3)4)14(20)17(9-13(18)19)12-7-5-6-8-12/h11-12H,5-10H2,1-4H3,(H,18,19)/t11-/m1/s1
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N-乙酰-S-(氨基甲酰乙基)-L-半胱氨酸-d3(AAMA-d3)CAS: 81690-92-8(Unlabelled) 分子式: C8H11D3N2O4S 分子量: 237.29Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥95 atom% D,≥95%有现货 货号: N648466查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-3-(3-amino-3-oxopropyl)sulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid
- SMILES
- NC(CCSC[C@H](NC(C([2H])([2H])[2H])=O)C(O)=O)=O
- InChIKey
- GGBCHNJZQQEQRX-FYFSCIFKSA-N
- InChI
- 1S/C8H14N2O4S/c1-5(11)10-6(8(13)14)4-15-3-2-7(9)12/h6H,2-4H2,1H3,(H2,9,12)(H,10,11)(H,13,14)/t6-/m0/s1/i1D3
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