氨基酸、肽和类似物
产品列表
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胞内钙掩蔽EGTA, AM期货 货号: E769840查看产品价格与包装
技术标识符
- IUPAC名称
- acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]ethoxy]ethoxy]ethyl]amino]acetate
- SMILES
- CC(=O)OCOC(=O)CN(CCOCCOCCN(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
- InChIKey
- GNJXVFXIDHCCKR-UHFFFAOYSA-N
- InChI
- 1S/C26H40N2O18/c1-19(29)39-15-43-23(33)11-27(12-24(34)44-16-40-20(2)30)5-7-37-9-10-38-8-6-28(13-25(35)45-17-41-21(3)31)14-26(36)46-18-42-22(4)32/h5-18H2,1-4H3
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(S)-2-氨基-3-(4-氟苯基)丙酸乙酯盐酸盐期货 货号: D770244查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl (2S)-2-amino-3-(4-fluorophenyl)propanoate;hydrochloride
- SMILES
- CCOC(=O)C(CC1=CC=C(C=C1)F)N.Cl
- InChIKey
- KMTPBETYAVWMHD-PPHPATTJSA-N
- InChI
- 1S/C11H14FNO2.ClH/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8;/h3-6,10H,2,7,13H2,1H3;1H/t10-;/m0./s1
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2-乙酰氨基-2-((2-氧代-1,2-二氢喹啉-4-基)甲基)丙二酸二乙酯期货 货号: D770852查看产品价格与包装
技术标识符
- IUPAC名称
- diethyl 2-acetamido-2-[(2-oxo-1H-quinolin-4-yl)methyl]propanedioate
- SMILES
- CCOC(=O)C(CC1=CC(=O)NC2=CC=CC=C21)(C(=O)OCC)NC(=O)C
- InChIKey
- ALGGJCHJAMWLFH-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2O6/c1-4-26-17(24)19(21-12(3)22,18(25)27-5-2)11-13-10-16(23)20-15-9-7-6-8-14(13)15/h6-10H,4-5,11H2,1-3H3,(H,20,23)(H,21,22)
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Dicyclohexylamine(2S,3S)-2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate期货 货号: D770169查看产品价格与包装
技术标识符
- IUPAC名称
- N-cyclohexylcyclohexanamine;(2S,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C(C(=O)O)NC(=O)OC(C)(C)C)O.C1CCC(CC1)NC2CCCCC2
- InChIKey
- BBZZIJOSFVOUGF-LOLRQIBTSA-N
- InChI
- 1S/C12H23N.C9H17NO5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(11)6(7(12)13)10-8(14)15-9(2,3)4/h11-13H,1-10H2;5-6,11H,1-4H3,(H,10,14)(H,12,13)/t;5-,6-/m.0/s1
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2-(环戊基氨基)-2-氧代乙酸乙酯CAS: 39183-55-6 分子式: C9H15NO3 分子量: 185.22期货 货号: E769267查看产品价格与包装
技术标识符
- SMILES
- CCOC(=O)C(=O)NC1CCCC1
- InChIKey
- ZKKFADBWPCWTAH-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO3/c1-2-13-9(12)8(11)10-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,10,11)
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(3-氟苯基)甘氨酸乙酯期货 货号: E769754查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2-(3-fluoroanilino)acetate
- SMILES
- CCOC(=O)CNC1=CC(=CC=C1)F
- InChIKey
- LLSZRAXUTMQVIF-UHFFFAOYSA-N
- InChI
- 1S/C10H12FNO2/c1-2-14-10(13)7-12-9-5-3-4-8(11)6-9/h3-6,12H,2,7H2,1H3
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Des(benzylpyridyl)Atazanavi期货 货号: D769915查看产品价格与包装
技术标识符
- IUPAC名称
- methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
- SMILES
- CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CNNC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC
- InChIKey
- LUAXFCAWZAZCNR-VNTMZGSJSA-N
- InChI
- 显示更多
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(S)-2-(叔丁氧羰基)氨基)琥珀酸二甲酯CAS: 55747-84-7 分子式: C11H19NO6 分子量: 261.27期货 货号: B768403查看产品价格与包装
技术标识符
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)OC
- InChIKey
- DFXUYFITVOWQNH-ZETCQYMHSA-N
- InChI
- 1S/C11H19NO6/c1-11(2,3)18-10(15)12-7(9(14)17-5)6-8(13)16-4/h7H,6H2,1-5H3,(H,12,15)/t7-/m0/s1
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Boc-D-正亮氨酸有现货 货号: B769322查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- SMILES
- CCCCC(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- ZIOCIQJXEKFHJO-MRVPVSSYSA-N
- InChI
- 1S/C11H21NO4/c1-5-6-7-8(9(13)14)12-10(15)16-11(2,3)4/h8H,5-7H2,1-4H3,(H,12,15)(H,13,14)/t8-/m1/s1
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Boc-D-Asp-OMe期货 货号: B770166查看产品价格与包装
技术标识符
- IUPAC名称
- (3R)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC
- InChIKey
- IWFIVTBTZUCTQH-ZCFIWIBFSA-N
- InChI
- 1S/C10H17NO6/c1-10(2,3)17-9(15)11-6(5-7(12)13)8(14)16-4/h6H,5H2,1-4H3,(H,11,15)(H,12,13)/t6-/m1/s1
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Bestim TFA盐CAS: 66471-20-3(free base) 分子式: C16H19N3O5 分子量: 333.34(free base)有现货 货号: B769975查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCC(C(=O)O)N
- InChIKey
- CATMPQFFVNKDEY-AAEUAGOBSA-N
- InChI
- 1S/C16H19N3O5/c17-11(15(21)22)5-6-14(20)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,20)(H,21,22)(H,23,24)/t11-,13-/m0/s1
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4-甲基-L-苯丙氨酸CAS: 1991-87-3 分子式: C10H13NO2 分子量: 179.22有现货 货号: M770043查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-3-(4-methylphenyl)propanoic acid
- SMILES
- CC1=CC=C(C=C1)CC(C(=O)O)N
- InChIKey
- DQLHSFUMICQIMB-VIFPVBQESA-N
- InChI
- 1S/C10H13NO2/c1-7-2-4-8(5-3-7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1
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