Histone Acetyltransferase-Aladdin Scientific

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Garcinol, Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2B

Grade & Purity:

≥95%

Cas Number: 78824-30-3

Formula: C₃₈H₅₀O₆ Molecular Weight: 602.8

IUPAC Name: (1S,3Z,5R,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclshow more

SMILES: CC(=CCC1CC2(C(=O)C(=C(C3=CC(=C(C=C3)O)O)O)C(=O)C(C2=O)(C1(C)C)CC=C(C)C)CC(CC=C(C)C)C(=C)C)C

InChIKey: DTTONLKLWRTCAB-BZSUNBQASA-N

InChI: InChI=1S/C38H50O6/c1-22(2)11-13-27(25(7)8)20-37-21-28(15-12-23(3)4)36(9,10)38(35(37)44,18-17-24(5)6)34(43)31(33(37)42)32(41)26-14-16-29(39)30(40)19-26show more

Synonyms: Garcinol | CHEBI:5276 | MFCD03700761 | (1R,5R,7R)-3-(3,4-Dihydroxybenzyol)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-...

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SGC-CBP30, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300

Grade & Purity:

Moligand™

≥98%

Cas Number: 1613695-14-9 Compound CID: 72201027

Formula: C₂₈H₃₃ClN₄O₃ Molecular Weight: 509.04

IUPAC Name: 4-[(2S)-1-[2-[2-(3-chloro-4-methoxyphenyl)ethyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)benzimidazol-1-yl]propan-2-yl]morpholine

SMILES: CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(C(=N3)CCC4=CC(=C(C=C4)OC)Cl)CC(C)N5CCOCC5

InChIKey: GEPYBHCJBORHCE-SFHVURJKSA-N

InChI: InChI=1S/C28H33ClN4O3/c1-18(32-11-13-35-14-12-32)17-33-25-8-7-22(28-19(2)31-36-20(28)3)16-24(25)30-27(33)10-6-21-5-9-26(34-4)23(29)15-21/h5,7-9,15-16,show more

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CPTH2

Grade & Purity:

≥98%

Cas Number: 357649-93-5

Formula: C₁₄H₁₄ClN₃S Molecular Weight: 291.8

IUPAC Name: 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine

SMILES: C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)C1

InChIKey: YYTHPXHGWSAKIZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H14ClN3S/c15-11-7-5-10(6-8-11)13-9-19-14(16-13)18-17-12-3-1-2-4-12/h5-9H,1-4H2,(H,16,18)

Synonyms: N-[4-(4-Chloro-phenyl)-thiazol-2-yl]-N'-cyclopentylidene-hydrazine | 4-(4-chlorophenyl)-2-(2-cyclopentylidenehydrazin...

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I-CBP 112, Inhibitor of CREB binding protein;Inhibitor of E1A binding protein p300

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 1640282-31-0

Formula: C₂₇H₃₆N₂O₅ Molecular Weight: 468.59

IUPAC Name: 1-[7-(3,4-dimethoxyphenyl)-9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one

SMILES: CCC(=O)N1CCOC2=C(C1)C=C(C=C2OCC3CCCN(C3)C)C4=CC(=C(C=C4)OC)OC

InChIKey: YKNAKDFZAWQEEO-IBGZPJMESA-N

InChI: InChI=1S/C27H36N2O5/c1-5-26(30)29-11-12-33-27-22(17-29)13-21(20-8-9-23(31-3)24(14-20)32-4)15-25(27)34-18-19-7-6-10-28(2)16-19/h8-9,13-15,19H,5-7,10-12show more

Synonyms: 1-[7-(3,4-Dimethoxyphenyl)-2,3-dihydro-9-[[(3S)-1-methyl-3-piperidinyl]methoxy]-1,4-benzoxazepin-4(5H)-yl]-1-propanon...

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Curcumin

Grade & Purity:

Moligand™

≥65%

Cas Number: 458-37-7 EC Number: 207-280-5

Formula: C₂₁H₂₀O₆ Molecular Weight: 368.38

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

InChI: InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+

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L002

Grade & Purity:

≥96%

Cas Number: 321695-57-2

Formula: C₁₅H₁₅NO₅S Molecular Weight: 321.35

IUPAC Name: [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 4-methoxybenzenesulfonate

SMILES: CC1=CC(=NOS(=O)(=O)C2=CC=C(C=C2)OC)C=C(C1=O)C

InChIKey: VEWFTYOFWIXCIO-UHFFFAOYSA-N

InChI: InChI=1S/C15H15NO5S/c1-10-8-12(9-11(2)15(10)17)16-21-22(18,19)14-6-4-13(20-3)5-7-14/h4-9H,1-3H3

Synonyms: 4-[O-[(4-Methoxyphenyl)sulfonyl]oxime]-2,6-dimethyl-2,5-cyclohexadiene-1,4-dione | 4-((((4-methoxyphenyl)sulfonyl)oxy...

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WM 1119

Grade & Purity:

≥98%(HPLC)

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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Windorphen

Grade & Purity:

≥98%(HPLC)

Cas Number: 19881-70-0 Compound CID: 735820

Formula: C₁₇H₁₅ClO₃ Molecular Weight: 302.75

IUPAC Name: (Z)-3-chloro-2,3-bis(4-methoxyphenyl)prop-2-enal

SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C=O

InChIKey: VNRALGZMXHFBPG-WUKNDPDISA-N

InChI: InChI=1S/C17H15ClO3/c1-20-14-7-3-12(4-8-14)16(11-19)17(18)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3/b17-16+

Synonyms: (Z)-3-Chloro-2，3-bis(4-methoxyphenyl)acrylaldehyde

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Acetaminophen-D4

Grade & Purity:

analytical standard

Cas Number: 64315-36-2

Formula: C₈D₄H₅NO₂ Molecular Weight: 155.19

IUPAC Name: N-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)acetamide

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

InChIKey: RZVAJINKPMORJF-QFFDRWTDSA-N

InChI: InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)/i2D,3D,4D,5D

Synonyms: Acetaminophen-(ring-d4), analytical standard | AB08551 | N-(4-Hydroxyphenyl)acetamide-d4 | N-[4-hydroxy(2,3,5,6-?H?)p...

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A 485

Grade & Purity:

≥98%(HPLC)

Cas Number: 1889279-16-6 Compound CID: 118958122

Formula: C₂₅H₂₄F₄N₄O₅ Molecular Weight: 536.48

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]-N-[(2S)-1,1,1-trifluoroproshow more

SMILES: CNC(NC1=CC=C2C(CC[C@]23C(N(CC(N(CC4=CC=C(F)C=C4)[C@@H](C)C(F)(F)F)=O)C(O3)=O)=O)=C1)=O

InChIKey: VRVJKILQRBSEAG-LFPIHBKWSA-N

InChI: InChI=1S/C25H24F4N4O5/c1-14(25(27,28)29)32(12-15-3-5-17(26)6-4-15)20(34)13-33-21(35)24(38-23(33)37)10-9-16-11-18(7-8-19(16)24)31-22(36)30-2/h3-8,11,14show more

Synonyms: (1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(methylamino)carbonyl]amino]-2',4'-dioxo-N-[(1S)-2,2,2-trifluoro-1-me...

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Anacardic acid

Grade & Purity:

≥98%

Cas Number: 16611-84-0

Formula: C₂₂H₃₆O₃ Molecular Weight: 348.52

IUPAC Name: 2-hydroxy-6-pentadecylbenzoic acid

SMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O

InChIKey: ADFWQBGTDJIESE-UHFFFAOYSA-N

InChI: InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)

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EML 425

Grade & Purity:

≥98%(HPLC)

Cas Number: 1675821-32-5

Formula: C₂₇H₂₄N₂O₄ Molecular Weight: 440.49

IUPAC Name: 1,3-dibenzyl-5-[(4-hydroxy-2,6-dimethylphenyl)methylidene]-1,3-diazinane-2,4,6-trione

SMILES: CC1=CC(=CC(=C1C=C2C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4)C)O

InChIKey: LUGQBJDYUPNAQQ-UHFFFAOYSA-N

InChI: InChI=1S/C27H24N2O4/c1-18-13-22(30)14-19(2)23(18)15-24-25(31)28(16-20-9-5-3-6-10-20)27(33)29(26(24)32)17-21-11-7-4-8-12-21/h3-15,30H,16-17H2,1-2H3

Synonyms: 5-[(4-Hydroxy-2,6-dimethylphenyl)methylene]-1,3-bis(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

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