配体家族 - 小分子和化合物库

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乙酰地那林
- ≥98%
CAS号: 112522-64-2

分子式: C₁₅H₁₅N₃O₂ 分子量: 269.3

IUPAC Name: 4-acetamido-N-(2-aminophenyl)benzamide

SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChIKey: VAZAPHZUAVEOMC-UHFFFAOYSA-N

InChI: 1S/C15H15N3O2/c1-10(19)17-12-8-6-11(7-9-12)15(20)18-14-5-3-2-4-13(14)16/h2-9H,16H2,1H3,(H,17,19)(H,18,20)
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恩替诺特 (MS-275)
- ≥98%
CAS号: 209783-80-2

分子式: C₂₁H₂₀N₄O₃ 分子量: 376.41

IUPAC Name: pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate

SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3

InChIKey: INVTYAOGFAGBOE-UHFFFAOYSA-N

InChI: 1S/C21H20N4O3/c22-18-5-1-2-6-19(18)25-20(26)17-9-7-15(8-10-17)13-24-21(27)28-14-16-4-3-11-23-12-16/h1-12H,13-14,22H2,(H,24,27)(H,25,26)
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盐酸法倔唑
- ≥98%(HPLC)
CAS号: 102676-31-3

分子式: C₁₄H₁₃N₃·HCl 分子量: 259.73

IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile;hydrochloride

SMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.Cl

InChIKey: UKCVAQGKEOJTSR-UHFFFAOYSA-N

InChI: 1S/C14H13N3.ClH/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14;/h4-7,9-10,14H,1-3H2;1H
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NS 398,COX-2抑制剂
- ≥98%
CAS号: 123653-11-2

分子式: C₁₃H₁₈N₂O₅S 分子量: 314.36

IUPAC Name: N-(2-cyclohexyloxy-4-nitrophenyl)methanesulfonamide

SMILES: CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCCCC2

InChIKey: KTDZCOWXCWUPEO-UHFFFAOYSA-N

InChI: 1S/C13H18N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3
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Tubacin,HDAC6抑制剂
- ≥96%(HPLC)
CAS号: 1350555-93-9 Compound CID : 6675804

分子式: C₄₁H₄₃N₃O₇S 分子量: 721.86

IUPAC Name: N-[4-[(2R,4R,6S)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N'-hydroxyoctanediamide

SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: BHUZLJOUHMBZQY-YXQOSMAKSA-N

InChI: 1S/C41H43N3O7S/c45-26-28-17-19-29(20-18-28)35-25-34(27-52-41-43-38(30-11-5-3-6-12-30)39(51-41)31-13-7-4-8-14-31)49-40(50-35)32-21-23-33(24-22-32)42-36(46)15-9-1-2-10-16-37(47)44-48/h3-8,11-14,17-24,34See more
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MC 1742,I和IIb类HDAC抑制剂
- ≥98%(HPLC)
CAS号: 1776116-74-5

分子式: C₂₁H₂₁N₃O₃S 分子量: 395.47

IUPAC Name: N-hydroxy-5-[[6-oxo-4-(4-phenylphenyl)-1H-pyrimidin-2-yl]sulfanyl]pentanamide

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)NC(=N3)SCCCCC(=O)NO

InChIKey: AOFVDNFTELWRHV-UHFFFAOYSA-N

InChI: 1S/C21H21N3O3S/c25-19(24-27)8-4-5-13-28-21-22-18(14-20(26)23-21)17-11-9-16(10-12-17)15-6-2-1-3-7-15/h1-3,6-7,9-12,14,27H,4-5,8,13H2,(H,24,25)(H,22,23,26)
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SW-100
- 10mM in DMSO
CAS号: 2126744-35-0 Compound CID : 130345472

分子式: C₁₇H₁₇ClN₂O₂ 分子量: 316.78
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ACY-1083
- 10mM in DMSO
CAS号: 1708113-43-2 Compound CID : 91844718

分子式: C₁₇H₁₈F₂N₄O₂ 分子量: 348.35
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HDACs/mTOR Inhibitor 1
- 10mM in DMSO
CAS号: 2271413-06-8 Compound CID : 137628684

分子式: C₂₈H₃₈N₈O₅ 分子量: 566.65
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7,4'-Dihydroxyflavone
- 10mM in DMSO
CAS号: 2196-14-7 EC号: 805-431-5 Compound CID : 5282073

分子式: C₁₅H₁₀O₄ 分子量: 254.24
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SW-100
- ≥99%
CAS号: 2126744-35-0 Compound CID : 130345472

分子式: C₁₇H₁₇ClN₂O₂ 分子量: 316.78

IUPAC Name: 4-[(6-chloro-3,4-dihydro-2H-quinolin-1-yl)methyl]-N-hydroxybenzamide

SMILES: C1CC2=C(C=CC(=C2)Cl)N(C1)CC3=CC=C(C=C3)C(=O)NO

InChIKey: MNAYBFFSFQRSIT-UHFFFAOYSA-N

InChI: 1S/C17H17ClN2O2/c18-15-7-8-16-14(10-15)2-1-9-20(16)11-12-3-5-13(6-4-12)17(21)19-22/h3-8,10,22H,1-2,9,11H2,(H,19,21)
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HDACs/mTOR Inhibitor 1
- ≥98%
CAS号: 2271413-06-8 Compound CID : 137628684

分子式: C₂₈H₃₈N₈O₅ 分子量: 566.65

IUPAC Name: (2R)-N-[4-[1-[7-(hydroxyamino)-7-oxoheptyl]-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-2-methylmorpholine-4-carboxamide

SMILES: CC1CN(CCO1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(C=NN4CCCCCCC(=O)NO)C(=N3)N5CCOCC5

InChIKey: YPXRCUVTZDXVHY-HXUWFJFHSA-N

InChI: 1S/C28H38N8O5/c1-20-19-35(14-17-41-20)28(38)30-22-9-7-21(8-10-22)25-31-26(34-12-15-40-16-13-34)23-18-29-36(27(23)32-25)11-5-3-2-4-6-24(37)33-39/h7-10,18,20,39H,2-6,11-17,19H2,1H3,(H,30,38)(H,33,37)/t2See more
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