Tryptophan Hydroxylase - 代谢酶/蛋白酶 - 按“信号通路”分类 - 小分子和化合物库

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4-氯-L-苯基丙氨酸

规格或纯度 :

≥98%

CAS号 : 14173-39-8 Compound CID : 736190

分子式: C₉H₁₀ClNO₂ 分子量: 199.63

IUPAC Name: (2S)-2-amino-3-(4-chlorophenyl)propanoic acid

SMILES: C1=CC(=CC=C1CC(C(=O)O)N)Cl

InChIKey: NIGWMJHCCYYCSF-QMMMGPOBSA-N

InChI: InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1

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4-氯-DL-苯丙氨酸甲酯盐酸盐

规格或纯度 :

≥98%

CAS号 : 14173-40-1 Compound CID : 2733277

分子式: C₁₀H₁₂ClNO₂·HCl 分子量: 250.12

IUPAC Name: methyl 2-amino-3-(4-chlorophenyl)propanoate;hydrochloride

SMILES: COC(=O)C(CC1=CC=C(C=C1)Cl)N.Cl

InChIKey: GCBCWTWQAFLKJG-UHFFFAOYSA-N

InChI: InChI=1S/C10H12ClNO2.ClH/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7;/h2-5,9H,6,12H2,1H3;1H

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DL-4-氯苯丙氨酸

规格或纯度 :

Moligand™

≥98%

CAS号 : 7424-00-2 Compound CID : 4652

分子式: C₉H₁₀ClNO₂ 分子量: 199.63

IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid

SMILES: C1=CC(=CC=C1CC(C(=O)O)N)Cl

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

InChI: InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)

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LX-1031,TPH1抑制剂

规格或纯度 :

≥98%

CAS号 : 945976-76-1 Compound CID : 23633604

分子式: C₂₈H₂₅F₃N₄O₄ 分子量: 538.52

IUPAC Name: (2S)-2-amino-3-[4-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-(3-methoxyphenyl)phenyl]ethoxy]pyrimidin-4-yl]phenyl]propanoic acid

SMILES: COC1=CC=CC(=C1)C2=CC=C(C=C2)C(C(F)(F)F)OC3=NC(=NC(=C3)C4=CC=C(C=C4)CC(C(=O)O)N)N

InChIKey: XNMUICFMGGQSMZ-WIOPSUGQSA-N

InChI: InChI=1S/C28H25F3N4O4/c1-38-21-4-2-3-20(14-21)17-9-11-19(12-10-17)25(28(29,30)31)39-24-15-23(34-27(33)35-24)18-7-5-16(6-8-18)13-22(32)26(36)37/h2-12,14-15,22,25H,13,32H2,1H3,(H,36,37)(H2,33,34,35)/t22-,25+/m0/s1

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6-氟-DL-色氨酸

规格或纯度 :

Moligand™

≥98%

CAS号 : 7730-20-3 Compound CID : 94937

分子式: C₁₁H₁₁FN₂O₂ 分子量: 222.22

IUPAC Name: 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid

SMILES: C1=CC2=C(C=C1F)NC=C2CC(C(=O)O)N

InChIKey: YMEXGEAJNZRQEH-UHFFFAOYSA-N

InChI: InChI=1S/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)

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ACT-678689

规格或纯度 :

≥98%

CAS号 : 1783256-96-1 Compound CID : 122531153

分子式: C₂₃H₂₂ClFN₆O₄S₂ 分子量: 565.04

IUPAC Name: N-[6-chloro-5-[2-[(12S)-12-(2-fluoro-4-methylphenyl)-4-methyl-5-thia-2,3,7,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,6-trien-11-yl]-2-oxoethoxy]pyridin-2-yl]methanesulfonamide

SMILES: CC1=CC(=C(C=C1)C2C3=C(CCN2C(=O)COC4=C(N=C(C=C4)NS(=O)(=O)C)Cl)N=C5N3N=C(S5)C)F

InChIKey: XGWSHBGTWKYXMM-FQEVSTJZSA-N

InChI: InChI=1S/C23H22ClFN6O4S2/c1-12-4-5-14(15(25)10-12)20-21-16(26-23-31(21)28-13(2)36-23)8-9-30(20)19(32)11-35-17-6-7-18(27-22(17)24)29-37(3,33)34/h4-7,10,20H,8-9,11H2,1-3H3,(H,27,29)/t20-/m0/s1

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