配体家族 - 小分子和化合物库

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阿戈美拉汀
- ≥98%(HPLC)
CAS号: 138112-76-2

分子式: C₁₅H₁₇NO₂ 分子量: 243.3

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide

SMILES: CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC

InChIKey: YJYPHIXNFHFHND-UHFFFAOYSA-N

InChI: 1S/C15H17NO2/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,17)
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N-乙酰基-2-苄基色胺
- ≥96%
CAS号: 117946-91-5

分子式: C₁₉H₂₀N₂O 分子量: 292.37

IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide

SMILES: CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3

InChIKey: WVVXBPKOIZGVNS-UHFFFAOYSA-N

InChI: 1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
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尼莫地平
- ≥98%
CAS号: 66085-59-4 EC号: 266-127-0

分子式: C₂₁H₂₆N₂O₇ 分子量: 418.44

IUPAC Name: 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

InChI: 1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3
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雷美替胺
- ≥99%
CAS号: 196597-26-9 EC号: 200-835-2 Compound CID : 208902

分子式: C₁₆H₂₁NO₂ 分子量: 259.34

IUPAC Name: N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide

SMILES: CCC(=O)NCCC1CCC2=C1C3=C(C=C2)OCC3

InChIKey: YLXDSYKOBKBWJQ-LBPRGKRZSA-N

InChI: 1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m0/s1
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他司美琼
- ≥97%
CAS号: 609799-22-6 Compound CID : 10220503

分子式: C₁₅H₁₉NO₂ 分子量: 245.322

IUPAC Name: N-[[(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide

SMILES: CCC(=O)NCC1CC1C2=C3CCOC3=CC=C2

InChIKey: PTOIAAWZLUQTIO-GXFFZTMASA-N

InChI: 1S/C15H19NO2/c1-2-15(17)16-9-10-8-13(10)11-4-3-5-14-12(11)6-7-18-14/h3-5,10,13H,2,6-9H2,1H3,(H,16,17)/t10-,13+/m0/s1
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4-P-PDOT,MT 2褪黑激素受体拮抗剂
- ≥98%
CAS号: 134865-74-0 Compound CID : 3976006

分子式: C₁₉H₂₁NO 分子量: 279.38

IUPAC Name: N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

SMILES: CCC(=O)NC1CC(C2=CC=CC=C2C1)C3=CC=CC=C3

InChIKey: RCYLUNPFECYGDW-UHFFFAOYSA-N

InChI: 1S/C19H21NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,2,12-13H2,1H3,(H,20,21)
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PSB-12062
- 10mM in DMSO
CAS号: 55476-47-6 Compound CID : 2320735

分子式: C₁₉H₁₅NO₃S 分子量: 337.39
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PSB-12062
- ≥99%
CAS号: 55476-47-6 Compound CID : 2320735

分子式: C₁₉H₁₅NO₃S 分子量: 337.39

IUPAC Name: 10-(4-methylphenyl)sulfonylphenoxazine

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3OC4=CC=CC=C42

InChIKey: DHZNMEIBMACSFH-UHFFFAOYSA-N

InChI: 1S/C19H15NO3S/c1-14-10-12-15(13-11-14)24(21,22)20-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20/h2-13H,1H3
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