缬氨酸及其衍生物
描述:
含有缬氨酸或其衍生物的化合物,由缬氨酸在氨基或羧基上的反应,或由甘氨酸的任何氢原子被杂原子取代而形成。
产品列表
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ARP 101,MMP-2抑制剂CAS: 849773-63-3 分子式: C20H26N2O5S 分子量: 406.5有现货 货号: A288588查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide
- SMILES
- CC(C)C(C(=O)NO)N(OC(C)C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2
- InChIKey
- DGZZVIWCMGVHGV-LJQANCHMSA-N
- InChI
- 1S/C20H26N2O5S/c1-14(2)19(20(23)21-24)22(27-15(3)4)28(25,26)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15,19,24H,1-4H3,(H,21,23)/t19-/m1/s1
- 关联靶标
- Interstitial collagenase, Collagenase 3, Matrix metalloproteinase-14, Matrix metalloproteinase-9, Macrophage metalloelastase, 72 kDa type IV collagenase, Matrix metalloproteinase-16, Stromelysin-1, Neutrophil collagenase
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Talabostat甲磺酸盐有现货 货号: T286953查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]boronic acid;methanesulfonic acid
- SMILES
- B(C1CCCN1C(=O)C(C(C)C)N)(O)O.CS(=O)(=O)O
- InChIKey
- OXYYOEIGQRXGPI-WSZWBAFRSA-N
- InChI
- 1S/C9H19BN2O3.CH4O3S/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15;1-5(2,3)4/h6-8,14-15H,3-5,11H2,1-2H3;1H3,(H,2,3,4)/t7-,8-;/m0./s1
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TCS OX2 29,OX2拮抗剂有现货 货号: T287082查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-(pyridin-4-ylmethylamino)butan-1-one;hydrochloride
- SMILES
- CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CC=NC=C3.Cl
- InChIKey
- NHKNHFJTMINMBP-ZMBIFBSDSA-N
- InChI
- 1S/C23H31N3O3.ClH/c1-23(2,3)21(25-14-16-6-9-24-10-7-16)22(27)26-11-8-17-12-19(28-4)20(29-5)13-18(17)15-26;/h6-7,9-10,12-13,21,25H,8,11,14-15H2,1-5H3;1H/t21-;/m1./s1
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(2S)-2-[[[[((1R,2R)-2-氨基环己基]氨基]硫代甲基]氨基]-N,3,3-三甲基-N-(苯甲基)丁酰胺有现货 货号: S281517查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(1R,2R)-2-aminocyclohexyl]carbamothioylamino]-N-benzyl-N,3,3-trimethylbutanamide
- SMILES
- CC(C)(C)C(C(=O)N(C)CC1=CC=CC=C1)NC(=S)NC2CCCCC2N
- InChIKey
- CNEVMNSDRMDKFO-KZNAEPCWSA-N
- InChI
- 1S/C21H34N4OS/c1-21(2,3)18(19(26)25(4)14-15-10-6-5-7-11-15)24-20(27)23-17-13-9-8-12-16(17)22/h5-7,10-11,16-18H,8-9,12-14,22H2,1-4H3,(H2,23,24,27)/t16-,17-,18-/m1/s1
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(2S)-2-氨基-3,3-二甲基-N-2-吡啶基丁酰胺有现货 货号: S281673查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-3,3-dimethyl-N-pyridin-2-ylbutanamide
- SMILES
- CC(C)(C)C(C(=O)NC1=CC=CC=N1)N
- InChIKey
- ACNZLRUIGXMARU-SECBINFHSA-N
- InChI
- 1S/C11H17N3O/c1-11(2,3)9(12)10(15)14-8-6-4-5-7-13-8/h4-7,9H,12H2,1-3H3,(H,13,14,15)/t9-/m1/s1
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(2S)-2-氨基-3,3-二甲基-N-(苯基甲基)丁酰胺,有现货 货号: S281687查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-N-benzyl-3,3-dimethylbutanamide
- SMILES
- CC(C)(C)C(C(=O)NCC1=CC=CC=C1)N
- InChIKey
- VCKOJWNPRZBZKV-LLVKDONJSA-N
- InChI
- 1S/C13H20N2O/c1-13(2,3)11(14)12(16)15-9-10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3,(H,15,16)/t11-/m1/s1
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(2S)-2-氨基-3-甲基-N-2-吡啶基丁酰胺有现货 货号: S281497查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-3-methyl-N-pyridin-2-ylbutanamide
- SMILES
- CC(C)C(C(=O)NC1=CC=CC=N1)N
- InChIKey
- JECHQMMXVZMHQA-VIFPVBQESA-N
- InChI
- 1S/C10H15N3O/c1-7(2)9(11)10(14)13-8-5-3-4-6-12-8/h3-7,9H,11H2,1-2H3,(H,12,13,14)/t9-/m0/s1
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(S)-2-[[[3,5-双(三氟甲基)苯基]硫脲基]-N-苄基-N,3,3-三甲基丁酰胺有现货 货号: S281590查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-N-benzyl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N,3,3-trimethylbutanamide
- SMILES
- CC(C)(C)C(C(=O)N(C)CC1=CC=CC=C1)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
- InChIKey
- LTFFYVVCUVYZPE-GOSISDBHSA-N
- InChI
- 1S/C23H25F6N3OS/c1-21(2,3)18(19(33)32(4)13-14-8-6-5-7-9-14)31-20(34)30-17-11-15(22(24,25)26)10-16(12-17)23(27,28)29/h5-12,18H,13H2,1-4H3,(H2,30,31,34)/t18-/m1/s1
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TCS OX2 29,orexin-2受体拮抗剂有现货 货号: T275857查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-(pyridin-4-ylmethylamino)butan-1-one
- SMILES
- CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CC=NC=C3
- InChIKey
- COFVZFLCAOUMJT-OAQYLSRUSA-N
- InChI
- 1S/C23H31N3O3/c1-23(2,3)21(25-14-16-6-9-24-10-7-16)22(27)26-11-8-17-12-19(28-4)20(29-5)13-18(17)15-26/h6-7,9-10,12-13,21,25H,8,11,14-15H2,1-5H3/t21-/m1/s1
- 关联靶标
- Orexin receptor type 2
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N-甲酰基-L-缬氨酸CAS: 4289-97-8 分子式: C6H11NO3 分子量: 145.16有现货 货号: N303707查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-formamido-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)NC=O
- InChIKey
- QBYYLBWFBPAOKU-YFKPBYRVSA-N
- InChI
- 1S/C6H11NO3/c1-4(2)5(6(9)10)7-3-8/h3-5H,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1
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N,N-二甲基-L-缬氨酸有现货 货号: N303321查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-(dimethylamino)-3-methylbutanoic acid
- SMILES
- CC(C)C(C(=O)O)N(C)C
- InChIKey
- APGLTERDKORUHK-LURJTMIESA-N
- InChI
- 1S/C7H15NO2/c1-5(2)6(7(9)10)8(3)4/h5-6H,1-4H3,(H,9,10)/t6-/m0/s1
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![(2S)-2-[[[[((1R,2R)-2-氨基环己基]氨基]硫代甲基]氨基]-N,3,3-三甲基-N-(苯甲基)丁酰胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/2/S281517.png)



![(S)-2-[[[3,5-双(三氟甲基)苯基]硫脲基]-N-苄基-N,3,3-三甲基丁酰胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/s/2/s281590.png)



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