β氨基酸及其衍生物
产品列表
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AmplicaineCAS: 13912-77-1 分子式: C14H22N2O 分子量: 234.34期货 货号: A353484查看产品价格与包装技术标识符
- IUPAC名称
- 3-(diethylamino)-N-phenylbutanamide
- SMILES
- CCN(CC)C(C)CC(=O)NC1=CC=CC=C1
- InChIKey
- HKOURKRGAFKVFP-UHFFFAOYSA-N
- InChI
- 1S/C14H22N2O/c1-4-16(5-2)12(3)11-14(17)15-13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3,(H,15,17)
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(3S)-3-氨基-5-甲基己酸CAS: 22818-43-5 分子式: C7H15NO2 分子量: 145.20有现货 货号: L354319查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-amino-5-methylhexanoic acid
- SMILES
- CC(C)CC(CC(=O)O)N
- InChIKey
- MLYMSIKVLAPCAK-LURJTMIESA-N
- InChI
- 1S/C7H15NO2/c1-5(2)3-6(8)4-7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t6-/m0/s1
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β-氨基-α-羟基环丁烷丁酰胺盐酸盐CAS: 394735-23-0 分子式: C8H17ClN2O2期货 货号: A355539查看产品价格与包装技术标识符
- IUPAC名称
- 3-amino-4-cyclobutyl-2-hydroxybutanamide;hydrochloride
- SMILES
- C1CC(C1)CC(C(C(=O)N)O)N.Cl
- InChIKey
- RPOOMVSVQPMDGI-UHFFFAOYSA-N
- InChI
- 1S/C8H16N2O2.ClH/c9-6(7(11)8(10)12)4-5-2-1-3-5;/h5-7,11H,1-4,9H2,(H2,10,12);1H
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3-((3-氟苯基)氨基)丙酸CAS: 885275-89-8 分子式: C9H10FNO2 分子量: 183.18有现货 货号: F294587查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3-fluoroanilino)propanoic acid
- SMILES
- C1=CC(=CC(=C1)F)NCCC(=O)O
- InChIKey
- WKMPTGFIUPPIGN-UHFFFAOYSA-N
- InChI
- 1S/C9H10FNO2/c10-7-2-1-3-8(6-7)11-5-4-9(12)13/h1-3,6,11H,4-5H2,(H,12,13)
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D-泛酸钙分析标准品 ? 分析标准品 —— 纯度认证的材料，供定量校准使用。用于配制校准标准并验证分析方法。期货 货号: C293043查看产品价格与包装技术标识符
- IUPAC名称
- calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate
- SMILES
- CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.[Ca+2]
- InChIKey
- FAPWYRCQGJNNSJ-UBKPKTQASA-L
- InChI
- 1S/2C9H17NO5.Ca/c2*1-9(2,5-11)7(14)8(15)10-4-3-6(12)13;/h2*7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13);/q;;+2/p-2/t2*7-;/m00./s1
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CATPB,FFA2（GPR43）反向激动剂CAS: 1322598-09-3 分子式: C19H17ClF3NO3 分子量: 399.79Moligand™ ? 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。 ≥98%(HPLC)期货 货号: C287880查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-[[2-(3-chlorophenyl)acetyl]amino]-4-[4-(trifluoromethyl)phenyl]butanoic acid
- SMILES
- C1=CC(=CC(=C1)Cl)CC(=O)NC(CC2=CC=C(C=C2)C(F)(F)F)CC(=O)O
- InChIKey
- QOSIJVVNNGXEKE-INIZCTEOSA-N
- InChI
- 1S/C19H17ClF3NO3/c20-15-3-1-2-13(8-15)10-17(25)24-16(11-18(26)27)9-12-4-6-14(7-5-12)19(21,22)23/h1-8,16H,9-11H2,(H,24,25)(H,26,27)/t16-/m0/s1
- 关联靶标
- Free fatty acid receptor 2
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CBM 301940CAS: 902146-11-6 分子式: C15H20F6N2O5 分子量: 422.32期货 货号: C288481查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-[[5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-4,5-dihydro-1,2-oxazole-3-carbonyl]amino]butanoate
- SMILES
- CC(CC(=O)OC(C)(C)C)NC(=O)C1=NOC(C1)C(C(F)(F)F)(C(F)(F)F)O
- InChIKey
- SBPVPWWNQIKSKL-UHFFFAOYSA-N
- InChI
- 1S/C15H20F6N2O5/c1-7(5-10(24)27-12(2,3)4)22-11(25)8-6-9(28-23-8)13(26,14(16,17)18)15(19,20)21/h7,9,26H,5-6H2,1-4H3,(H,22,25)
- 关联靶标
- Malonyl-CoA decarboxylase, mitochondrial
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DEL 22379,ERK二聚化抑制剂有现货 货号: D288623查看产品价格与包装技术标识符
- IUPAC名称
- N-[(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxo-1H-indol-5-yl]-3-piperidin-1-ylpropanamide
- SMILES
- COC1=CC2=C(C=C1)NC=C2C=C3C4=C(C=CC(=C4)NC(=O)CCN5CCCCC5)NC3=O
- InChIKey
- INQUULPXCZAKMS-XKZIYDEJSA-N
- InChI
- 1S/C26H28N4O3/c1-33-19-6-8-23-20(15-19)17(16-27-23)13-22-21-14-18(5-7-24(21)29-26(22)32)28-25(31)9-12-30-10-3-2-4-11-30/h5-8,13-16,27H,2-4,9-12H2,1H3,(H,28,31)(H,29,32)/b22-13-
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RP 001 盐酸盐期货 货号: R288206查看产品价格与包装技术标识符
- IUPAC名称
- 3-[[4-[5-(3-cyano-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]amino]propanoic acid;hydrochloride
- SMILES
- CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(C4=CC=C3)NCCC(=O)O)C#N.Cl
- InChIKey
- ZHPGSGYEFGEZAL-UHFFFAOYSA-N
- InChI
- 1S/C24H24N4O4.ClH/c1-14(2)31-21-9-6-15(12-16(21)13-25)24-27-23(28-32-24)19-5-3-4-18-17(19)7-8-20(18)26-11-10-22(29)30;/h3-6,9,12,14,20,26H,7-8,10-11H2,1-2H3,(H,29,30);1H
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SMANT hydrochloride,抑制平滑（Smo）积累有现货 货号: S288275查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-bromophenyl)-3-(3,5-dimethylpiperidin-1-yl)propanamide;hydrochloride
- SMILES
- CC1CC(CN(C1)CCC(=O)NC2=CC=C(C=C2)Br)C.Cl
- InChIKey
- XQESCHFXROUCOQ-UHFFFAOYSA-N
- InChI
- 1S/C16H23BrN2O.ClH/c1-12-9-13(2)11-19(10-12)8-7-16(20)18-15-5-3-14(17)4-6-15;/h3-6,12-13H,7-11H2,1-2H3,(H,18,20);1H
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磷酸西他列汀有现货 货号: S304295查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;phosphoric acid
- SMILES
- C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(CC3=CC(=C(C=C3F)F)F)N.OP(=O)(O)O
- InChIKey
- IQFYVLUXQXSJJN-SBSPUUFOSA-N
- InChI
- 1S/C16H15F6N5O.H3O4P/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-5(2,3)4/h4,6,9H,1-3,5,7,23H2;(H3,1,2,3,4)/t9-;/m1./s1
- 关联靶标
- Dipeptidyl peptidase 4
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(2R3S)-3-苯基异丝氨酸乙酯期货 货号: R302874查看产品价格与包装技术标识符
- IUPAC名称
- ethyl (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoate
- SMILES
- CCOC(=O)C(C(C1=CC=CC=C1)N)O
- InChIKey
- PIYPODQNLLWXJG-VHSXEESVSA-N
- InChI
- 1S/C11H15NO3/c1-2-15-11(14)10(13)9(12)8-6-4-3-5-7-8/h3-7,9-10,13H,2,12H2,1H3/t9-,10+/m0/s1
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