配体家族 - 小分子和化合物库

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来氟米特
- ≥98%
CAS号: 75706-12-6

分子式: C₁₂H₉F₃N₂O₂ 分子量: 270.21

IUPAC Name: 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide

SMILES: CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F

InChIKey: VHOGYURTWQBHIL-UHFFFAOYSA-N

InChI: 1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
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8-甲氧基补骨脂素
- ≥98%
CAS号: 298-81-7 EC号: 206-066-9

分子式: C₁₂H₈O₄ 分子量: 216.19

IUPAC Name: 9-methoxyfuro[3,2-g]chromen-7-one

SMILES: COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2

InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N

InChI: 1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3
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尼索地平
- ≥98%
CAS号: 63675-72-9 EC号: 264-407-7

分子式: C₂₀H₂₄N₂O₆ 分子量: 388.41

IUPAC Name: 3-O-methyl 5-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

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

InChIKey: VKQFCGNPDRICFG-UHFFFAOYSA-N

InChI: 1S/C20H24N2O6/c1-11(2)10-28-20(24)17-13(4)21-12(3)16(19(23)27-5)18(17)14-8-6-7-9-15(14)22(25)26/h6-9,11,18,21H,10H2,1-5H3
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诺考达唑
- ≥98%
CAS号: 31430-18-9 EC号: 250-626-5

分子式: C₁₄H₁₁N₃O₃S 分子量: 301.32

IUPAC Name: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate

SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

InChIKey: KYRVNWMVYQXFEU-UHFFFAOYSA-N

InChI: 1S/C14H11N3O3S/c1-20-14(19)17-13-15-9-5-4-8(7-10(9)16-13)12(18)11-3-2-6-21-11/h2-7H,1H3,(H2,15,16,17,19)
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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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芬苯达唑
- ≥98%
CAS号: 43210-67-9

分子式: C₁₅H₁₃N₃O₂S 分子量: 299.35

IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate

SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

InChI: 1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
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氟他胺
- ≥98%(GC)
CAS号: 13311-84-7

分子式: C₁₁H₁₁F₃N₂O₃ 分子量: 276.22

IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

SMILES: CC(C)C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

InChIKey: MKXKFYHWDHIYRV-UHFFFAOYSA-N

InChI: 1S/C11H11F3N2O3/c1-6(2)10(17)15-7-3-4-9(16(18)19)8(5-7)11(12,13)14/h3-6H,1-2H3,(H,15,17)
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奋乃静
- ≥97%
CAS号: 58-39-9 Compound CID : 4748

分子式: C₂₁H₂₆ClN₃OS 分子量: 403.97

IUPAC Name: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol

SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO

InChIKey: RGCVKNLCSQQDEP-UHFFFAOYSA-N

InChI: 1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
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三甲沙林(Trioxsalen)
- ≥98%(HPLC)
CAS号: 3902-71-4 Compound CID : 5585

分子式: C₁₄H₁₂O₃ 分子量: 228.25

IUPAC Name: 2,5,9-trimethylfuro[3,2-g]chromen-7-one

SMILES: CC1=CC(=O)OC2=C1C=C3C=C(OC3=C2C)C

InChIKey: FMHHVULEAZTJMA-UHFFFAOYSA-N

InChI: 1S/C14H12O3/c1-7-4-12(15)17-14-9(3)13-10(6-11(7)14)5-8(2)16-13/h4-6H,1-3H3
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SCH 28080,H +，K + -ATPase抑制剂
- ≥98%
CAS号: 76081-98-6 Compound CID : 108137

分子式: C₁₇H₁₅N₃O 分子量: 277.33

IUPAC Name: 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile

SMILES: CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC#N

InChIKey: PYKJFEPAUKAXNN-UHFFFAOYSA-N

InChI: 1S/C17H15N3O/c1-13-15(9-10-18)20-11-5-8-16(17(20)19-13)21-12-14-6-3-2-4-7-14/h2-8,11H,9,12H2,1H3
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NSC 625987,Cdk4抑制剂
- ≥98%(HPLC)
CAS号: 141992-47-4

分子式: C₁₅H₁₃NO₂S 分子量: 271.33

IUPAC Name: 1,4-dimethoxy-10H-acridine-9-thione

SMILES: COC1=C2C(=C(C=C1)OC)NC3=CC=CC=C3C2=S

InChIKey: KFAKESMKRPNZTM-UHFFFAOYSA-N

InChI: 1S/C15H13NO2S/c1-17-11-7-8-12(18-2)14-13(11)15(19)9-5-3-4-6-10(9)16-14/h3-8H,1-2H3,(H,16,19)
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神经肽S（人类）
- ≥98%
CAS号: 412938-67-1 Compound CID : 44123843

分子式: C₉₃H₁₅₅N₃₁O₂₈S 分子量: 2187.50

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-See more

SMILES: CC(C)C(C(=O)NCC(=O)NC(C(C)O)C(=O)NCC(=O)NC(CCSC)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)O)See more

InChIKey: ZRCUKBVXFDZBKP-XJEBPGRNSA-N

InChI: 1S/C93H155N31O28S/c1-48(2)72(122-70(133)43-106-77(137)64(41-68(99)131)119-80(140)59(29-20-37-105-93(102)103)115-85(145)62(117-76(136)54(97)45-125)39-52-21-9-7-10-22-52)88(148)107-44-71(134)123-73(50(4See more
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