微量胺受体 - G蛋白偶联受体（GPCR） - 药物靶标

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章胺盐酸盐

规格或纯度 :

Moligand™

≥98%

CAS号 : 770-05-8 Compound CID : 102484

分子式: C₈H₁₁NO₂.HCl 分子量: 189.64

IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride

SMILES: C1=CC(=CC=C1C(CN)O)O.Cl

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-1-3-7(10)4-2-6;/h1-4,8,10-11H,5,9H2;1H

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β-苯乙胺

规格或纯度 :

Moligand™

≥98%

CAS号 : 64-04-0 Compound CID : 1001

分子式: C₈H₁₁N 分子量: 121.18

IUPAC Name: 2-phenylethanamine

SMILES: C1=CC=C(C=C1)CCN

InChIKey: BHHGXPLMPWCGHP-UHFFFAOYSA-N

InChI: InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2

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酪胺

规格或纯度 :

Moligand™

≥98%

CAS号 : 51-67-2 Compound CID : 5610

分子式: C₈H₁₁NO 分子量: 137.18

IUPAC Name: 4-(2-aminoethyl)phenol

SMILES: C1=CC(=CC=C1CCN)O

InChIKey: DZGWFCGJZKJUFP-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2

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EPPTB,TAAR1拮抗剂

规格或纯度 :

Moligand™

≥95%

CAS号 : 1110781-88-8 Compound CID : 25175634

分子式: C₂₀H₂₁F₃N₂O₂ 分子量: 378.39

IUPAC Name: N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide

SMILES: CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)C(F)(F)F

InChIKey: KLFVWQCQUXXLOU-UHFFFAOYSA-N

InChI: InChI=1S/C20H21F3N2O2/c1-2-27-16-7-5-6-15(13-16)24-19(26)14-8-9-18(25-10-3-4-11-25)17(12-14)20(21,22)23/h5-9,12-13H,2-4,10-11H2,1H3,(H,24,26)

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β-甲基苯乙胺

规格或纯度 :

Moligand™

≥99%

CAS号 : 582-22-9 Compound CID : 11398

分子式: C₉H₁₃N 分子量: 135.21

IUPAC Name: 2-phenylpropan-1-amine

SMILES: CC(CN)C1=CC=CC=C1

InChIKey: AXORVIZLPOGIRG-UHFFFAOYSA-N

InChI: InChI=1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3

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[³H]tyramine

规格或纯度 :

Moligand™

Compound CID : 5610

IUPAC Name: 4-(2-Aminoethyl)phenol

SMILES: NCCc1ccc(cc1)O

InChIKey: DZGWFCGJZKJUFP-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2

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3-iodothyronamine

规格或纯度 :

Moligand™

Compound CID : 11501277

IUPAC Name: 4-[4-(2-aminoethyl)phenoxy]-2-iodophenol

SMILES: NCCc1ccc(cc1)Oc1ccc(c(c1)I)O

InChIKey: HCYGDNGLWSZCCA-UHFFFAOYSA-N

InChI: InChI=1S/C14H14INO2/c15-13-9-12(5-6-14(13)17)18-11-3-1-10(2-4-11)7-8-16/h1-6,9,17H,7-8,16H2

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RO5166017

规格或纯度 :

Moligand™

CAS号 : 1048346-74-2 Compound CID : 25016538

分子式: C₁₂H₁₇N₃O 分子量: 219.28

IUPAC Name: (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine

SMILES: CCN(CC1COC(=N1)N)C2=CC=CC=C2

InChIKey: PPONHQQJLWPUPH-JTQLQIEISA-N

InChI: InChI=1S/C12H17N3O/c1-2-15(11-6-4-3-5-7-11)8-10-9-16-12(13)14-10/h3-7,10H,2,8-9H2,1H3,(H2,13,14)/t10-/m0/s1

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RO5256390

规格或纯度 :

Moligand™

CAS号 : 1357266-05-7 Compound CID : 56835991

IUPAC Name: (4S)-4-(3-fluoro-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

SMILES: CC1=C(C=CC=C1F)C2COC(=N2)N

InChIKey: IOHOUWIYOVWGHV-SECBINFHSA-N

InChI: InChI=1S/C10H11FN2O/c1-6-7(3-2-4-8(6)11)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m1/s1

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Ralmitaront

规格或纯度 :

Moligand™

≥98%

CAS号 : 2133417-13-5

分子式: C₁₇H₂₂N₄O₂ 分子量: 314.38

IUPAC Name: 5-ethyl-4-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-3-carboxamide

SMILES: CCC1=C(C(=NN1)C(=O)NC2=CC=C(C=C2)C3CNCCO3)C

InChIKey: XHHXGKRFUPEPFM-OAHLLOKOSA-N

InChI: InChI=1S/C17H22N4O2/c1-3-14-11(2)16(21-20-14)17(22)19-13-6-4-12(5-7-13)15-10-18-8-9-23-15/h4-7,15,18H,3,8-10H2,1-2H3,(H,19,22)(H,20,21)/t15-/m1/s1

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