氨基酸、肽和类似物
产品列表
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Gamma-Glutamyltyrosine期货 货号: G1345533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-(4-hydroxyphenyl)ethyl]amino]-5-oxopentanoic acid
- SMILES
- C1=CC(=CC=C1CC(C(=O)O)NC(=O)CCC(C(=O)O)N)O
- InChIKey
- VVLXCWVSSLFQDS-QWRGUYRKSA-N
- InChI
- 1S/C14H18N2O6/c15-10(13(19)20)5-6-12(18)16-11(14(21)22)7-8-1-3-9(17)4-2-8/h1-4,10-11,17H,5-7,15H2,(H,16,18)(H,19,20)(H,21,22)/t10-,11-/m0/s1
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Glutamyl-histidyl-isoleucyl-prolyl-alanineCAS: 137235-80-4 化合物 CID: 5487438期货 货号: G1324714查看产品价格与包装
技术标识符
- IUPAC名称
- (4S)-4-amino-5-[[(2S)-1-[[(2S,3S)-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- SMILES
- CCC(C)C(C(=O)N1CCCC1C(=O)NC(C)C(=O)O)NC(=O)C(CC2=CN=CN2)NC(=O)C(CCC(=O)O)N
- InChIKey
- VWJLJHZPMZGDDV-HOCDWTQPSA-N
- InChI
- 显示更多
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甘氨酸-N,N,O-d3CAS: 4896-76-8 分子式: C2H2D3NO2 分子量: 78.09Moligand™ ? 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%,≥98 atom% D有现货 货号: G962412查看产品价格与包装
技术标识符
- IUPAC名称
- deuterio 2-(dideuterioamino)acetate
- SMILES
- C(C(=O)O)N
- InChIKey
- DHMQDGOQFOQNFH-ZRLBSURWSA-N
- InChI
- 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i/hD3
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Glutamyl-valyl-glycine期货 货号: G1313055查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-5-[[(2S)-1-(carboxymethylamino)-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
- SMILES
- CC(C)C(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
- InChIKey
- HJXBLWNEFLKSSL-XVKPBYJWSA-N
- InChI
- 1S/C12H21N3O6/c1-6(2)10(11(19)14-5-9(17)18)15-8(16)4-3-7(13)12(20)21/h6-7,10H,3-5,13H2,1-2H3,(H,14,19)(H,15,16)(H,17,18)(H,20,21)/t7-,10-/m0/s1
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Formiminoglutamic Acid期货 货号: F1066626查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-(aminomethylideneamino)pentanedioic acid
- SMILES
- C(CC(=O)O)C(C(=O)O)N=CN
- InChIKey
- NRXIKWMTVXPVEF-BYPYZUCNSA-N
- InChI
- 1S/C6H10N2O4/c7-3-8-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H2,7,8)(H,9,10)(H,11,12)/t4-/m0/s1
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ForfenimexCAS: 71522-58-2 分子式: C9H11NO4 分子量: 197.190期货 货号: F1047727查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-2-[3-hydroxy-4-(hydroxymethyl)phenyl]acetic acid
- SMILES
- C1=CC(=C(C=C1[C@@H](C(=O)O)N)O)CO
- InChIKey
- JRBXPUUAYKCCLQ-QMMMGPOBSA-N
- InChI
- 1S/C9H11NO4/c10-8(9(13)14)5-1-2-6(4-11)7(12)3-5/h1-3,8,11-12H,4,10H2,(H,13,14)/t8-/m0/s1
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CindunistatCAS: 364067-22-1 分子式: C8H17N3O2S 分子量: 219.31期货 货号: C1326248查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-amino-3-[2-(1-aminoethylideneamino)ethylsulfanyl]-2-methylpropanoic acid
- SMILES
- CC(=NCCSC[C@@](C)(C(=O)O)N)N
- InChIKey
- NWBJAUFHPXRBKI-QMMMGPOBSA-N
- InChI
- 1S/C8H17N3O2S/c1-6(9)11-3-4-14-5-8(2,10)7(12)13/h3-5,10H2,1-2H3,(H2,9,11)(H,12,13)/t8-/m0/s1
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Ciraparantag期货 货号: C1025308查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-N-[3-[4-[3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]piperazin-1-yl]propyl]-5-(diaminomethylideneamino)pentanamide
- SMILES
- C1CN(CCN1CCCNC(=O)C(CCCN=C(N)N)N)CCCNC(=O)C(CCCN=C(N)N)N
- InChIKey
- HRDUUSCYRPOMSO-ROUUACIJSA-N
- InChI
- 1S/C22H48N12O2/c23-17(5-1-7-31-21(25)26)19(35)29-9-3-11-33-13-15-34(16-14-33)12-4-10-30-20(36)18(24)6-2-8-32-22(27)28/h17-18H,1-16,23-24H2,(H,29,35)(H,30,36)(H4,25,26,31)(H4,27,28,32)/t17-,18-/m0/s1
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Carbobenzoxyphenylalanyl-phenylalanyl-glycineCAS: 75539-79-6 化合物 CID: 474878期货 货号: C1307089查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[(2S)-3-phenyl-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]acetic acid
- SMILES
- C1=CC=C(C=C1)CC(C(=O)NCC(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
- InChIKey
- ZSOSVHOISBSKID-BJKOFHAPSA-N
- InChI
- 1S/C28H29N3O6/c32-25(33)18-29-26(34)23(16-20-10-4-1-5-11-20)30-27(35)24(17-21-12-6-2-7-13-21)31-28(36)37-19-22-14-8-3-9-15-22/h1-15,23-24H,16-19H2,(H,29,34)(H,30,35)(H,31,36)(H,32,33)/t23-,24+/m0/s1
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Alacepril期货 货号: A1072315查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
- SMILES
- CC(CSC(=O)C)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)O
- InChIKey
- FHHHOYXPRDYHEZ-COXVUDFISA-N
- InChI
- 1S/C20H26N2O5S/c1-13(12-28-14(2)23)19(25)22-10-6-9-17(22)18(24)21-16(20(26)27)11-15-7-4-3-5-8-15/h3-5,7-8,13,16-17H,6,9-12H2,1-2H3,(H,21,24)(H,26,27)/t13-,16+,17+/m1/s1
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