谷氨酸及其衍生物
描述:
谷氨酸或其衍生物的化合物,其形成源于谷氨酸在氨基或羧基位置的反应,或通过将甘氨酸的任何氢原子替换为杂原子而获得。
热门产品
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D-谷氨酸1-叔丁基酯CAS: 25456-76-2 分子式: C9H17NO4 分子量: 203.24有现货 货号: H651333查看产品价格与包装
技术标识符
- IUPAC名称
- (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
- SMILES
- CC(C)(C)OC(=O)C(CCC(=O)O)N
- InChIKey
- QVAQMUAKTNUNLN-ZCFIWIBFSA-N
- InChI
- 1S/C9H17NO4/c1-9(2,3)14-8(13)6(10)4-5-7(11)12/h6H,4-5,10H2,1-3H3,(H,11,12)/t6-/m1/s1
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Lometrexol disodium期货 货号: L649875查看产品价格与包装
技术标识符
- IUPAC名称
- disodium;(2S)-2-[[4-[2-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]benzoyl]amino]pentanedioate
- SMILES
- C1C(CNC2=C1C(=O)NC(=N2)N)CCC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]
- InChIKey
- SVJSWELRJWVPQD-KJWOGLQMSA-L
- InChI
- 显示更多
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Pelitrexol期货 货号: P649403查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[5-[2-[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]-4-methylthiophene-2-carbonyl]amino]pentanedioic acid
- SMILES
- CC1=C(SC(=C1)C(=O)NC(CCC(=O)O)C(=O)O)CCC2CC3=C(NC2)N=C(NC3=O)N
- InChIKey
- QXOPTIPQEVJERB-JQWIXIFHSA-N
- InChI
- 1S/C20H25N5O6S/c1-9-6-14(18(29)23-12(19(30)31)3-5-15(26)27)32-13(9)4-2-10-7-11-16(22-8-10)24-20(21)25-17(11)28/h6,10,12H,2-5,7-8H2,1H3,(H,23,29)(H,26,27)(H,30,31)(H4,21,22,24,25,28)/t10-,12-/m0/s1
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D-Glutamic acid-d5CAS: 14341-88-9 分子式: C5H4D5NO4 分子量: 152.16期货 货号: D651837查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-amino-2,3,3,4,4-pentadeuteriopentanedioic acid
- SMILES
- C(CC(=O)O)C(C(=O)O)N
- InChIKey
- WHUUTDBJXJRKMK-XSDLJHQPSA-N
- InChI
- 1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1/i1D2,2D2,3D
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1,5-Dihexadecyl N-(3-carboxy-1-oxopropyl)-L-glutamate期货 货号: D651704查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[[(2S)-1,5-dihexadecoxy-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid
- SMILES
- CCCCCCCCCCCCCCCCOC(=O)CCC(C(=O)OCCCCCCCCCCCCCCCC)NC(=O)CCC(=O)O
- InChIKey
- WTBOZUQAGVMYTM-QNGWXLTQSA-N
- InChI
- 1S/C41H77NO7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35-48-40(46)34-31-37(42-38(43)32-33-39(44)45)41(47)49-36-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H,42,43)(H,44,45)/t37-/m0/s1
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LY309887期货 货号: L647242查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[5-[2-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]thiophene-2-carbonyl]amino]pentanedioic acid
- SMILES
- C1C(CNC2=C1C(=O)NC(=N2)N)CCC3=CC=C(S3)C(=O)NC(CCC(=O)O)C(=O)O
- InChIKey
- GQCXGHHHNACOGE-SKDRFNHKSA-N
- InChI
- 1S/C19H23N5O6S/c20-19-23-15-11(16(27)24-19)7-9(8-21-15)1-2-10-3-5-13(31-10)17(28)22-12(18(29)30)4-6-14(25)26/h3,5,9,12H,1-2,4,6-8H2,(H,22,28)(H,25,26)(H,29,30)(H4,20,21,23,24,27)/t9-,12+/m1/s1
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tert-butyl 5-amino-4-(benzyloxycarbonylamino)-5-oxo-pentanoate期货 货号: T626732查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate
- SMILES
- CC(C)(C)OC(=O)CCC(C(=O)N)NC(=O)OCC1=CC=CC=C1
- InChIKey
- FVASJFMQBNYNSN-UHFFFAOYSA-N
- InChI
- 1S/C17H24N2O5/c1-17(2,3)24-14(20)10-9-13(15(18)21)19-16(22)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H2,18,21)(H,19,22)
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5-tert-butoxy-5-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)pentanoic acid期货 货号: T632164查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)pentanoic acid
- SMILES
- CC(C)(C)OC(=O)CCC(C(=O)O)N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl
- InChIKey
- CPMVKJGZIMFCES-UHFFFAOYSA-N
- InChI
- 1S/C17H15Cl4NO6/c1-17(2,3)28-7(23)5-4-6(16(26)27)22-14(24)8-9(15(22)25)11(19)13(21)12(20)10(8)18/h6H,4-5H2,1-3H3,(H,26,27)
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(2R)-5-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-oxo-pentanoic acidCAS: 1562442-35-6 分子式: C25H29NO6 分子量: 439.5期货 货号: T637696查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
- SMILES
- CC(C)(C)OC(=O)CCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- InChIKey
- FVUASVBQADLDRO-OAQYLSRUSA-N
- InChI
- 1S/C25H29NO6/c1-25(2,3)32-22(27)14-13-21(23(28)29)26(4)24(30)31-15-20-18-11-7-5-9-16(18)17-10-6-8-12-19(17)20/h5-12,20-21H,13-15H2,1-4H3,(H,28,29)/t21-/m1/s1
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[³H]folinic acid化合物 CID: 135403648Moligand™ ? 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: H614117查看产品价格与包装
技术标识符
- SMILES
- O=CN1C(CNc2ccc(cc2)C(=O)N[C@H](C(=O)O)CCC(=O)O)CNc2c1c(=O)nc([nH]2)N
- InChIKey
- VVIAGPKUTFNRDU-ABLWVSNPSA-N
- InChI
- 显示更多
- 关联靶标
- Proton-coupled folate transporter
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[³H]folic acid化合物 CID: 6037Moligand™ ? 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: H614116查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
- SMILES
- OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)NCc1cnc2c(n1)c(=O)nc([nH]2)N
- InChIKey
- OVBPIULPVIDEAO-LBPRGKRZSA-N
- InChI
- 1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/t12-/m0/s1
- 关联靶标
- Folate transporter 1, Proton-coupled folate transporter
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![(2R)-5-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-oxo-pentanoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T637696.png)
![[³H]folinic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614117.png)
![[³H]folic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614116.png)
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