配体家族 - 小分子和化合物库

收藏夹比较
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)
详情

查看价格关闭
收藏夹比较
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)
详情

查看价格关闭
收藏夹比较
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
详情

查看价格关闭
收藏夹比较
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)
详情

查看价格关闭
收藏夹比较
BRD 9757,HDAC6抑制剂
- ≥98%(HPLC)
CAS号: 1423058-85-8

分子式: C₆H₉NO₂ 分子量: 127.14

IUPAC Name: N-hydroxycyclopentene-1-carboxamide

SMILES: C1CC=C(C1)C(=O)NO

InChIKey: RYYGSXXWQSXKRP-UHFFFAOYSA-N

InChI: 1S/C6H9NO2/c8-6(7-9)5-3-1-2-4-5/h3,9H,1-2,4H2,(H,7,8)
详情

查看价格关闭
收藏夹比较
AC 710,PDGFR家族抑制剂
- ≥98%
CAS号: 1351522-04-7

分子式: C₃₁H₄₂N₆O₄ 分子量: 562.7

IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide

SMILES: CCN1C(CC(CC1(C)C)OC2=CN=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=NOC(=C4)C(C)(C)C)(C)C

InChIKey: JVCWPUFNLFSKFS-UHFFFAOYSA-N

InChI: 1S/C31H42N6O4/c1-9-37-30(5,6)17-23(18-31(37,7)8)40-22-14-15-24(32-19-22)27(38)33-20-10-12-21(13-11-20)34-28(39)35-26-16-25(41-36-26)29(2,3)4/h10-16,19,23H,9,17-18H2,1-8H3,(H,33,38)(H2,34,35,36,39)
详情

查看价格关闭
收藏夹比较
Elevenostat
- 10mM in DMSO
CAS号: 1454902-97-6 Compound CID : 71450111

分子式: C₁₆H₁₇N₃O₄ 分子量: 315.32
详情

查看价格关闭
收藏夹比较
GDP366
- 10mM in DMSO
CAS号: 501698-03-9 Compound CID : 6539985

分子式: C₂₀H₁₇N₅OS 分子量: 375.4
详情

查看价格关闭
收藏夹比较
SW-100
- 10mM in DMSO
CAS号: 2126744-35-0 Compound CID : 130345472

分子式: C₁₇H₁₇ClN₂O₂ 分子量: 316.78
详情

查看价格关闭
收藏夹比较
ACY-1083
- 10mM in DMSO
CAS号: 1708113-43-2 Compound CID : 91844718

分子式: C₁₇H₁₈F₂N₄O₂ 分子量: 348.35
详情

查看价格关闭
收藏夹比较
HDACs/mTOR Inhibitor 1
- 10mM in DMSO
CAS号: 2271413-06-8 Compound CID : 137628684

分子式: C₂₈H₃₈N₈O₅ 分子量: 566.65
详情

查看价格关闭
收藏夹比较
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)
详情

查看价格关闭