Histone Acetyltransferase-Aladdin Scientific

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MG149, Inhibitor of lysine acetyltransferase 5;Inhibitor of lysine acetyltransferase 8

Grade & Purity:

Moligand™

≥99%

Cas Number: 1243583-85-8

Formula: C₂₂H₂₈O₃ Molecular Weight: 340.46

IUPAC Name: 2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid

SMILES: CCCCCCCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)C(=O)O

InChIKey: WBHQYBZRTAEHRR-UHFFFAOYSA-N

InChI: InChI=1S/C22H28O3/c1-2-3-4-5-6-8-17-11-13-18(14-12-17)15-16-19-9-7-10-20(23)21(19)22(24)25/h7,9-14,23H,2-6,8,15-16H2,1H3,(H,24,25)

Synonyms: Tip60 HAT inhibitor | 2-(4-Heptylphenethyl)-6-hydroxybenzoic acid | 2-[2-(4-Heptylphenyl)ethyl]-6-hydroxybenzoic acid

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MG149, Inhibitor of lysine acetyltransferase 5;Inhibitor of lysine acetyltransferase 8

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 1243583-85-8

Formula: C₂₂H₂₈O₃ Molecular Weight: 340.46

IUPAC Name: 2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid

SMILES: CCCCCCCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)C(=O)O

InChIKey: WBHQYBZRTAEHRR-UHFFFAOYSA-N

InChI: InChI=1S/C22H28O3/c1-2-3-4-5-6-8-17-11-13-18(14-12-17)15-16-19-9-7-10-20(23)21(19)22(24)25/h7,9-14,23H,2-6,8,15-16H2,1H3,(H,24,25)

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NEO2734

Grade & Purity:

≥98%

Cas Number: 2081072-29-7

Formula: C₂₂H₂₄F₃N₃O₃ Molecular Weight: 435.44

IUPAC Name: 1,3-dimethyl-5-[2-(oxan-4-yl)-3-[2-(trifluoromethoxy)ethyl]benzimidazol-5-yl]pyridin-2-one

SMILES: CC1=CC(=CN(C1=O)C)C2=CC3=C(C=C2)N=C(N3CCOC(F)(F)F)C4CCOCC4

InChIKey: KPWWFNXRLAAREN-UHFFFAOYSA-N

InChI: InChI=1S/C22H24F3N3O3/c1-14-11-17(13-27(2)21(14)29)16-3-4-18-19(12-16)28(7-10-31-22(23,24)25)20(26-18)15-5-8-30-9-6-15/h3-4,11-13,15H,5-10H2,1-2H3

Synonyms: EP316702 | 1,3-dimethyl-5-[2-(tetrahydro-2H-pyran-4-yl)-1-[2-(trifluoromethoxy)ethyl]-1H-benzimidazol-...

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NSC228155

Grade & Purity:

≥98%

Cas Number: 113104-25-9

Formula: C₁₁H₆N₄O₄S Molecular Weight: 290.25

IUPAC Name: 7-nitro-4-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2,1,3-benzoxadiazole

SMILES: C1=CC=[N+](C(=C1)SC2=CC=C(C3=NON=C23)[N+](=O)[O-])[O-]

InChIKey: ICCFXXDUYSPKOL-UHFFFAOYSA-N

InChI: InChI=1S/C11H6N4O4S/c16-14-6-2-1-3-9(14)20-8-5-4-7(15(17)18)10-11(8)13-19-12-10/h1-6H

Synonyms: NSC228155 | 2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)thio)pyridine 1-oxide

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NSC228155

Grade & Purity:

10mM in DMSO

Cas Number: 113104-25-9

Formula: C₁₁H₆N₄O₄S Molecular Weight: 290.25

IUPAC Name: 7-nitro-4-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2,1,3-benzoxadiazole

SMILES: C1=CC=[N+](C(=C1)SC2=CC=C(C3=NON=C23)[N+](=O)[O-])[O-]

InChIKey: ICCFXXDUYSPKOL-UHFFFAOYSA-N

InChI: InChI=1S/C11H6N4O4S/c16-14-6-2-1-3-9(14)20-8-5-4-7(15(17)18)10-11(8)13-19-12-10/h1-6H

Synonyms: NSC228155 | 2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)thio)pyridine 1-oxide

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NU 9056

Grade & Purity:

≥98%

Cas Number: 1450644-28-6

Formula: C₆H₄N₂S₄ Molecular Weight: 232.37

IUPAC Name: 5-(1,2-thiazol-5-yldisulfanyl)-1,2-thiazole

SMILES: C1=C(SN=C1)SSC2=CC=NS2

InChIKey: MLRAMCAHIWHWRM-UHFFFAOYSA-N

InChI: InChI=1S/C6H4N2S4/c1-3-7-9-5(1)11-12-6-2-4-8-10-6/h1-4H

Synonyms: 5-(1,2-Thiazol-5-yldisulfanyl)-1,2-thiazole

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PF-CBP1 HCl

Grade & Purity:

10mM in DMSO

Cas Number: 2070014-93-4 Compound CID: 119081416

Formula: C₂₉H₃₇ClN₄O₃ Molecular Weight: 525.08

IUPAC Name: 4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine;hydrochloride

SMILES: CCCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)C5=C(ON=C5C)C.Cl

InChIKey: HFOZCHHWLMTUTP-UHFFFAOYSA-N

InChI: InChI=1S/C29H36N4O3.ClH/c1-4-17-35-25-9-5-23(6-10-25)7-12-28-30-26-20-24(29-21(2)31-36-22(29)3)8-11-27(26)33(28)14-13-32-15-18-34-19-16-32;/h5-6,8-11,show more

Synonyms: 5-(Dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-2-[2-(4-propoxyphenyl)ethyl]-1H-1,3-benzodiazole hydrochloride

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PF-CBP1 HCl

Grade & Purity:

≥96%

Cas Number: 2070014-93-4 Compound CID: 119081416

Formula: C₂₉H₃₇ClN₄O₃ Molecular Weight: 525.08

IUPAC Name: 4-[2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[2-(4-propoxyphenyl)ethyl]benzimidazol-1-yl]ethyl]morpholine;hydrochloride

SMILES: CCCOC1=CC=C(C=C1)CCC2=NC3=C(N2CCN4CCOCC4)C=CC(=C3)C5=C(ON=C5C)C.Cl

InChIKey: HFOZCHHWLMTUTP-UHFFFAOYSA-N

InChI: InChI=1S/C29H36N4O3.ClH/c1-4-17-35-25-9-5-23(6-10-25)7-12-28-30-26-20-24(29-21(2)31-36-22(29)3)8-11-27(26)33(28)14-13-32-15-18-34-19-16-32;/h5-6,8-11,show more

Synonyms: 4-(2-(5-(3,5-dimethylisoxazol-4-yl)-2-(4-propoxyphenethyl)-1H-benzo[d]imidazol-1-yl)ethyl)morpholine hydrochloride | ...

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Remodelin hydrobromide

Grade & Purity:

≥98%

Cas Number: 1622921-15-6 Compound CID: 86280479

Formula: C₁₅H₁₅BrN₄S Molecular Weight: 363.28

IUPAC Name: 4-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]benzonitrile;hydrobromide

SMILES: C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)C#N)C1.Br

InChIKey: XNWBCMSPDCSWSD-UHFFFAOYSA-N

InChI: InChI=1S/C15H14N4S.BrH/c16-9-11-5-7-12(8-6-11)14-10-20-15(17-14)19-18-13-3-1-2-4-13;/h5-8,10H,1-4H2,(H,17,19);1H

Synonyms: Remodelin HBr4-[2-(2-cyclopentylidenehydrazinyl)-4-thiazolyl]-benzonitrile,hydrobromide (1:1)

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TTK21, Activator of CREB binding protein;Activator of E1A binding protein p300

Grade & Purity:

Moligand™

≥98%

Cas Number: 709676-56-2 Compound CID: 68453302

Formula: C₁₇H₁₅ClF₃NO₂ Molecular Weight: 357.75

IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide

SMILES: CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChIKey: AQJBXYBDNZHZRE-UHFFFAOYSA-N

InChI: InChI=1S/C17H15ClF3NO2/c1-2-9-24-15-6-4-3-5-12(15)16(23)22-11-7-8-14(18)13(10-11)17(19,20)21/h3-8,10H,2,9H2,1H3,(H,22,23)

Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide

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WM 1119

Grade & Purity:

10mM in DMSO

Cas Number: 2055397-28-7 Compound CID: 133080719

Formula: C₁₈H₁₃F₂N₃O₃S Molecular Weight: 389.38

IUPAC Name: 3-fluoro-N'-(2-fluorophenyl)sulfonyl-5-pyridin-2-ylbenzohydrazide

SMILES: C1=CC=C(C(=C1)F)S(=O)(=O)NNC(=O)C2=CC(=CC(=C2)C3=CC=CC=N3)F

InChIKey: QLXULUNLCRKWRD-UHFFFAOYSA-N

InChI: InChI=1S/C18H13F2N3O3S/c19-14-10-12(16-6-3-4-8-21-16)9-13(11-14)18(24)22-23-27(25,26)17-7-2-1-5-15(17)20/h1-11,23H,(H,22,24)

Synonyms: WM-1119 | WM1119 | BDBM50527355 | Z3178893549 | 3-fluoro-N'-(2-fluorophenyl)sulfonyl-5-pyridin-2-ylbenzohydrazide | A...

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WM-3835

Grade & Purity:

≥98%

Cas Number: 2229025-70-9 Compound CID: 134581412

Formula: C₂₀H₁₇FN₂O₄S Molecular Weight: 400.42

IUPAC Name: 2-fluoro-N'-(3-hydroxyphenyl)sulfonyl-3-methyl-5-phenylbenzohydrazide

SMILES: CC1=CC(=CC(=C1F)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)O)C3=CC=CC=C3

InChIKey: KVJFJJXCBRSCDY-UHFFFAOYSA-N

InChI: InChI=1S/C20H17FN2O4S/c1-13-10-15(14-6-3-2-4-7-14)11-18(19(13)21)20(25)22-23-28(26,27)17-9-5-8-16(24)12-17/h2-12,23-24H,1H3,(H,22,25)

Synonyms: [1,1'-Biphenyl]-3-carboxylic acid,4-fluoro-5-methyl-,2-[(3-hydroxyphenyl)sulfonyl]hydrazide

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