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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N-乙酰基-L-羟脯氨酸10mM in DMSO有现货 货号: T423475查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid
- SMILES
- CC(=O)N1CC(CC1C(=O)O)O
- InChIKey
- BAPRUDZDYCKSOQ-RITPCOANSA-N
- InChI
- 1S/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)/t5-,6+/m1/s1
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TRPM8 antagonist 210mM in DMSO有现货 货号: T422909查看产品价格与包装技术标识符
- IUPAC名称
- methyl (2S)-2-(dibenzylamino)-3-(1H-indol-3-yl)propanoate
- SMILES
- COC(=O)C(CC1=CNC2=CC=CC=C21)N(CC3=CC=CC=C3)CC4=CC=CC=C4
- InChIKey
- HHVOOJDLCVOLKI-VWLOTQADSA-N
- InChI
- 1S/C26H26N2O2/c1-30-26(29)25(16-22-17-27-24-15-9-8-14-23(22)24)28(18-20-10-4-2-5-11-20)19-21-12-6-3-7-13-21/h2-15,17,25,27H,16,18-19H2,1H3/t25-/m0/s1
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TR 1403510mM in DMSO有现货 货号: T422750查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-(2,6-dimethoxyphenyl)phenyl]propanoic acid
- SMILES
- COC1=C(C(=CC=C1)OC)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=C(C=CC=C3Cl)Cl
- InChIKey
- DRSJLVGDSNWQBI-SFHVURJKSA-N
- InChI
- 1S/C24H21Cl2NO5/c1-31-19-7-4-8-20(32-2)21(19)15-11-9-14(10-12-15)13-18(24(29)30)27-23(28)22-16(25)5-3-6-17(22)26/h3-12,18H,13H2,1-2H3,(H,27,28)(H,29,30)/t18-/m0/s1
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THAL SNS 032Moligand™ ? 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。 10mM in DMSO有现货 货号: T422584查看产品价格与包装技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCN(CC3)CC(=O)NCCOCCOCCOCCNC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O
- InChIKey
- BXDZOYLPNAIDOC-UHFFFAOYSA-N
- InChI
- 显示更多
- 关联靶标
- Cyclin-dependent kinase 1, Cyclin-dependent kinase 7, Cyclin-dependent kinase 9, Cyclin-dependent kinase 2
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柠檬黄10mM in Water有现货 货号: T422361查看产品价格与包装技术标识符
- IUPAC名称
- trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate
- SMILES
- C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
- InChIKey
- UJMBCXLDXJUMFB-UHFFFAOYSA-K
- InChI
- 1S/C16H12N4O9S2.3Na/c21-15-13(18-17-9-1-5-11(6-2-9)30(24,25)26)14(16(22)23)19-20(15)10-3-7-12(8-4-10)31(27,28)29;;;/h1-8,13H,(H,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3
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TP046351810mM in DMSO有现货 货号: T421857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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盐酸替罗非班10mM in DMSO有现货 货号: T421787查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid;hydrate;hydrochloride
- SMILES
- CCCCS(=O)(=O)NC(CC1=CC=C(C=C1)OCCCCC2CCNCC2)C(=O)O.O.Cl
- InChIKey
- HWAAPJPFZPHHBC-FGJQBABTSA-N
- InChI
- 1S/C22H36N2O5S.ClH.H2O/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18;;/h7-10,18,21,23-24H,2-6,11-17H2,1H3,(H,25,26);1H;1H2/t21-;;/m0../s1
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Talabostat mesylate10mM in DMSO有现货 货号: T421764查看产品价格与包装技术标识符
- IUPAC名称
- [(2R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]boronic acid;methanesulfonic acid
- SMILES
- B(C1CCCN1C(=O)C(C(C)C)N)(O)O.CS(=O)(=O)O
- InChIKey
- OXYYOEIGQRXGPI-WSZWBAFRSA-N
- InChI
- 1S/C9H19BN2O3.CH4O3S/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15;1-5(2,3)4/h6-8,14-15H,3-5,11H2,1-2H3;1H3,(H,2,3,4)/t7-,8-;/m0./s1
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硫肉豆蔻酰10mM in DMSO有现货 货号: T421586查看产品价格与包装技术标识符
- IUPAC名称
- benzyl N-[(2S)-1-anilino-1-oxo-6-(tetradecanethioylamino)hexan-2-yl]carbamate
- SMILES
- CCCCCCCCCCCCCC(=S)NCCCCC(C(=O)NC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
- InChIKey
- CJQGLLUJIVNREL-HKBQPEDESA-N
- InChI
- 显示更多
- 关联靶标
- NAD-dependent protein deacetylase sirtuin-2
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诺福韦艾拉酚胺半富马酸盐10mM in DMSO有现货 货号: T421476查看产品价格与包装技术标识符
- IUPAC名称
- (E)-but-2-enedioic acid;propan-2-yl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate
- SMILES
- CC(C)OC(=O)C(C)NP(=O)(COC(C)CN1C=NC2=C(N=CN=C21)N)OC3=CC=CC=C3.CC(C)OC(=O)C(C)NP(=O)(COC(C)CN1C=NC2=C(N=CN=C21)N)OC3=CC=CC=C3.C(=CC(=O)O)C(=O)O
- InChIKey
- SVUJNSGGPUCLQZ-FQQAACOVSA-N
- InChI
- 显示更多
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沙格列汀 水合物10mM in DMSO有现货 货号: S427044查看产品价格与包装技术标识符
- IUPAC名称
- (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;hydrate
- SMILES
- C1C2CC2N(C1C#N)C(=O)C(C34CC5CC(C3)CC(C5)(C4)O)N.O
- InChIKey
- AFNTWHMDBNQQPX-NHKADLRUSA-N
- InChI
- 1S/C18H25N3O2.H2O/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17;/h10-15,23H,1-7,9,20H2;1H2/t10?,11?,12-,13+,14+,15-,17?,18?;/m1./s1
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SB 29700610mM in DMSO有现货 货号: S424920查看产品价格与包装技术标识符
- IUPAC名称
- ethyl (2S)-2-benzamido-3-(4-nitrophenyl)propanoate
- SMILES
- CCOC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2
- InChIKey
- BEZXGSZPWXRHIN-INIZCTEOSA-N
- InChI
- 1S/C18H18N2O5/c1-2-25-18(22)16(19-17(21)14-6-4-3-5-7-14)12-13-8-10-15(11-9-13)20(23)24/h3-11,16H,2,12H2,1H3,(H,19,21)/t16-/m0/s1
- 关联靶标
- C-C chemokine receptor type 3
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