合成有机化合物配体 - 小分子和化合物库

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阿洛司琼
CAS号: 122852-42-0

分子式: C₁₇H₁₈N₄O 分子量: 294.35

IUPAC Name: 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one

SMILES: CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

InChIKey: JSWZEAMFRNKZNL-UHFFFAOYSA-N

InChI: 1S/C17H18N4O/c1-11-13(19-10-18-11)9-21-8-7-15-16(17(21)22)12-5-3-4-6-14(12)20(15)2/h3-6,10H,7-9H2,1-2H3,(H,18,19)
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MPEP,mGlu 5拮抗剂
- ≥98%
CAS号: 96206-92-7

分子式: C₁₄H₁₁N 分子量: 193.24

IUPAC Name: 2-methyl-6-(2-phenylethynyl)pyridine

SMILES: CC1=NC(=CC=C1)C#CC2=CC=CC=C2

InChIKey: NEWKHUASLBMWRE-UHFFFAOYSA-N

InChI: 1S/C14H11N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-9H,1H3
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2-(2-氨基-3-甲氧苯基)色酮
- ≥98%
CAS号: 167869-21-8

分子式: C₁₆H₁₃NO₃ 分子量: 267.28

IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one

SMILES: COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2

InChIKey: QFWCYNPOPKQOKV-UHFFFAOYSA-N

InChI: 1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
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3-溴-7-硝基吲唑
- ≥95%
CAS号: 74209-34-0

分子式: C₇H₄BrN₃O₂ 分子量: 242.03

IUPAC Name: 3-bromo-7-nitro-2H-indazole

SMILES: C1=CC2=C(NN=C2C(=C1)[N+](=O)[O-])Br

InChIKey: NFSTZPMYAZRZPC-UHFFFAOYSA-N

InChI: 1S/C7H4BrN3O2/c8-7-4-2-1-3-5(11(12)13)6(4)9-10-7/h1-3H,(H,9,10)
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氯唑沙宗
- ≥98%
CAS号: 95-25-0 EC号: 202-403-9

分子式: C₇H₄ClNO₂ 分子量: 169.57

IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one

SMILES: C1=CC2=C(C=C1Cl)NC(=O)O2

InChIKey: TZFWDZFKRBELIQ-UHFFFAOYSA-N

InChI: 1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
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右美托咪定
- ≥98%
CAS号: 113775-47-6

分子式: C₁₃H₁₆N₂ 分子量: 200.28

IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole

SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C

InChIKey: CUHVIMMYOGQXCV-NSHDSACASA-N

InChI: 1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/t11-/m0/s1
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GW9662,PPARγ拮抗剂
- ≥98%
CAS号: 22978-25-2

分子式: C₁₃H₉ClN₂O₃ 分子量: 276.68

IUPAC Name: 2-chloro-5-nitro-N-phenylbenzamide

SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChIKey: DNTSIBUQMRRYIU-UHFFFAOYSA-N

InChI: 1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
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GW5074,c-Raf1激酶抑制剂
- ≥97%
CAS号: 220904-83-6

分子式: C₁₅H₈Br₂INO₂ 分子量: 520.94

IUPAC Name: (3Z)-3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one

SMILES: C1=CC2=C(C=C1I)C(=CC3=CC(=C(C(=C3)Br)O)Br)C(=O)N2

InChIKey: LMXYVLFTZRPNRV-KMKOMSMNSA-N

InChI: 1S/C15H8Br2INO2/c16-11-4-7(5-12(17)14(11)20)3-10-9-6-8(18)1-2-13(9)19-15(10)21/h1-6,20H,(H,19,21)/b10-3-
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异丁司特
- ≥99%
CAS号: 50847-11-5

分子式: C₁₄H₁₈N₂O 分子量: 230.31

IUPAC Name: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one

SMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C

InChIKey: ZJVFLBOZORBYFE-UHFFFAOYSA-N

InChI: 1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
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靛玉红-3'-单肟
- ≥98%(HPLC)
CAS号: 160807-49-8

分子式: C₁₆H₁₁N₃O₂ 分子量: 277.28

IUPAC Name: 3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol

SMILES: C1=CC=C2C(=C1)C(=C(N2)O)C3=C(C4=CC=CC=C4N3)N=O

InChIKey: FQCPPVRJPILDIK-UHFFFAOYSA-N

InChI: 1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17-18,20H
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肯帕罗酮
- ≥97%(HPLC)
CAS号: 142273-20-9

分子式: C₁₆H₁₁BrN₂O 分子量: 327.18

IUPAC Name: 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br

InChIKey: QQUXFYAWXPMDOE-UHFFFAOYSA-N

InChI: 1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)
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2-吗啉代-8-苯基色酮
- ≥98%
CAS号: 154447-36-6

分子式: C₁₉H₁₇NO₃ 分子量: 307.35

IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one

SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

InChI: 1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
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