α-氨基酸酯
产品列表
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(S)-(-)-2-吡咯烷酮-5-羧酸丁酯有现货 货号: B341144查看产品价格与包装
技术标识符
- IUPAC名称
- butyl (2S)-5-oxopyrrolidine-2-carboxylate
- SMILES
- CCCCOC(=O)C1CCC(=O)N1
- InChIKey
- QBBAJUQOYIURHA-ZETCQYMHSA-N
- InChI
- 1S/C9H15NO3/c1-2-3-6-13-9(12)7-4-5-8(11)10-7/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
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(S)-哌啶-2-羧酸乙酯盐酸盐CAS: 123495-48-7 分子式: C8H16ClNO2 分子量: 193.68有现货 货号: E346330查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl (2S)-piperidine-2-carboxylate;hydrochloride
- SMILES
- CCOC(=O)C1CCCCN1.Cl
- InChIKey
- KGAWPIXNSIYQPC-FJXQXJEOSA-N
- InChI
- 1S/C8H15NO2.ClH/c1-2-11-8(10)7-5-3-4-6-9-7;/h7,9H,2-6H2,1H3;1H/t7-;/m0./s1
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(3S,6R)-Lateritin有现货 货号: S329479查看产品价格与包装
技术标识符
- IUPAC名称
- 3-benzyl-4-methyl-6-propan-2-ylmorpholine-2,5-dione
- SMILES
- CC(C)C1C(=O)N(C(C(=O)O1)CC2=CC=CC=C2)C
- InChIKey
- YOKBTBNVNCFOBF-UHFFFAOYSA-N
- InChI
- 1S/C15H19NO3/c1-10(2)13-14(17)16(3)12(15(18)19-13)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3
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(2S)-2-[((苄氧基羰基氨基)]-4-羟基丁酸叔丁酯有现货 货号: T340204查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoate
- SMILES
- CC(C)(C)OC(=O)C(CCO)NC(=O)OCC1=CC=CC=C1
- InChIKey
- FXRLWSYREBUSNL-ZDUSSCGKSA-N
- InChI
- 1S/C16H23NO5/c1-16(2,3)22-14(19)13(9-10-18)17-15(20)21-11-12-7-5-4-6-8-12/h4-8,13,18H,9-11H2,1-3H3,(H,17,20)/t13-/m0/s1
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(2S)-2-[((苄氧羰基氨基))-4-叔丁酸叔丁酯有现货 货号: T340203查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl (2S)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate
- SMILES
- CC(C)(C)OC(=O)C(CC=O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- PCYZDYXUDRDZHG-ZDUSSCGKSA-N
- InChI
- 1S/C16H21NO5/c1-16(2,3)22-14(19)13(9-10-18)17-15(20)21-11-12-7-5-4-6-8-12/h4-8,10,13H,9,11H2,1-3H3,(H,17,20)/t13-/m0/s1
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精苯霜灵有现货 货号: B353814查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (2R)-2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate
- SMILES
- CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)CC2=CC=CC=C2
- InChIKey
- CJPQIRJHIZUAQP-MRXNPFEDSA-N
- InChI
- 1S/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3/t16-/m1/s1
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舒巴坦匹酯有现货 货号: S332767查看产品价格与包装
技术标识符
- IUPAC名称
- 2,2-dimethylpropanoyloxymethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- SMILES
- CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OCOC(=O)C(C)(C)C)C
- InChIKey
- OHPVYKXTRACOSQ-ZJUUUORDSA-N
- InChI
- 1S/C14H21NO7S/c1-13(2,3)12(18)22-7-21-11(17)10-14(4,5)23(19,20)9-6-8(16)15(9)10/h9-10H,6-7H2,1-5H3/t9-,10+/m1/s1
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缬更昔洛韦盐酸盐 d8Moligand™ ? 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。期货 货号: V337361查看产品价格与包装
技术标识符
- IUPAC名称
- [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate
- SMILES
- CC(C)C(C(=O)OCC(CO)OCN1C=NC2=C1N=C(NC2=O)N)N
- InChIKey
- WPVFJKSGQUFQAP-GKAPJAKFSA-N
- InChI
- 1S/C14H22N6O5/c1-7(2)9(15)13(23)24-4-8(3-21)25-6-20-5-17-10-11(20)18-14(16)19-12(10)22/h5,7-9,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22)/t8?,9-/m0/s1
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盐酸丙帕他莫CAS: 66532-86-3 分子式: C14H20N2O3•HCl 分子量: 300.78有现货 货号: P341856查看产品价格与包装
技术标识符
- IUPAC名称
- (4-acetamidophenyl) 2-(diethylamino)acetate;hydrochloride
- SMILES
- CCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C.Cl
- InChIKey
- WGTYJNGARJPYKG-UHFFFAOYSA-N
- InChI
- 1S/C14H20N2O3.ClH/c1-4-16(5-2)10-14(18)19-13-8-6-12(7-9-13)15-11(3)17;/h6-9H,4-5,10H2,1-3H3,(H,15,17);1H
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PPIase-Parvulin抑制剂有现货 货号: P341984查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-[13-(2-ethoxy-2-oxoethyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]acetate
- SMILES
- CCOC(=O)CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CC(=O)OCC)C1=O
- InChIKey
- WNKQGFNIIHNGQM-UHFFFAOYSA-N
- InChI
- 1S/C22H18N2O8/c1-3-31-15(25)9-23-19(27)11-5-7-13-18-14(8-6-12(17(11)18)20(23)28)22(30)24(21(13)29)10-16(26)32-4-2/h5-8H,3-4,9-10H2,1-2H3
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N-(叔丁氧羰基)-L-半胱氨酸甲酯CAS: 55757-46-5 分子式: HSCH2CH[NHCO2C(CH3)3]CO2CH3 分子量: 235.3有现货 货号: N351956查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoate
- SMILES
- CC(C)(C)OC(=O)NC(CS)C(=O)OC
- InChIKey
- NJGIAKIPSDCYAC-LURJTMIESA-N
- InChI
- 1S/C9H17NO4S/c1-9(2,3)14-8(12)10-6(5-15)7(11)13-4/h6,15H,5H2,1-4H3,(H,10,12)/t6-/m0/s1
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N-苄基-L-脯氨酸乙酯CAS: 955-40-8 分子式: C14H19NO2 分子量: 233.31有现货 货号: N341235查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl (2S)-1-benzylpyrrolidine-2-carboxylate
- SMILES
- CCOC(=O)C1CCCN1CC2=CC=CC=C2
- InChIKey
- FLASAKCDOWUBQX-ZDUSSCGKSA-N
- InChI
- 1S/C14H19NO2/c1-2-17-14(16)13-9-6-10-15(13)11-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3/t13-/m0/s1
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