Histone Acetyltransferase-Aladdin Scientific

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Remodelin

Grade & Purity:

Moligand™

≥99%(HPLC)

Cas Number: 949912-58-7 EC Number: 809-806-4 Compound CID: 44442376

Formula: C₁₅H₁₄N₄S Molecular Weight: 282.36

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

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

InChIKey: XAEJIFARBQJLML-UHFFFAOYSA-N

InChI: InChI=1S/C15H14N4S/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)

Synonyms: 4-[2-(2-CYCLOPENTYLIDENEHYDRAZIN-1-YL)-1,3-THIAZOL-4-YL]BENZONITRILE | CS-3458 | BCP11087 | NCGC00384186-14 | A900145...

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4-Acetamidophenol

Grade & Purity:

≥98%

Cas Number: 103-90-2 EC Number: 203-157-5

Formula: C₈H₉NO₂ Molecular Weight: 151.16

IUPAC Name: N-(4-hydroxyphenyl)acetamide

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

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

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

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4-Acetamidophenol

Grade & Purity:

CP

≥98%(HPLC)

Cas Number: 103-90-2 EC Number: 203-157-5

Formula: C₈H₉NO₂ Molecular Weight: 151.16

IUPAC Name: N-(4-hydroxyphenyl)acetamide

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

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

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

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Curcumin, Inhibitor of E1A binding protein p300;Activator of TRPV4

Grade & Purity:

analytical standard

Moligand™

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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4'-Chloro-3-hydroxy-2-naphthanilide

Grade & Purity:

≥97%

Cas Number: 92-78-4

Formula: C₁₇H₁₂ClNO₂ Molecular Weight: 297.74

IUPAC Name: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide

SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O

InChIKey: OHAXNCGNVGGWSO-UHFFFAOYSA-N

InChI: InChI=1S/C17H12ClNO2/c18-13-5-7-14(8-6-13)19-17(21)15-9-11-3-1-2-4-12(11)10-16(15)20/h1-10,20H,(H,19,21)

Synonyms: 4'-Chloro-3-hydroxy-2-naphthanilide | SR-01000200943 | UNII-8V561WAE43 | 2-Naphthalenecarboxamide, N-(4-chlorophenyl)...

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4-Acetamidophenol

Grade & Purity:

AR

≥99%

Cas Number: 103-90-2 EC Number: 203-157-5

Formula: C₈H₉NO₂ Molecular Weight: 151.16

IUPAC Name: N-(4-hydroxyphenyl)acetamide

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

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

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

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Acetaminophen-D4

Grade & Purity:

≥97%

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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4-Acetamidophenol, Vanilloid receptor opener

Grade & Purity:

analytical standard

≥99.5%

Cas Number: 103-90-2 EC Number: 203-157-5

Formula: C₈H₉NO₂ Molecular Weight: 151.16

IUPAC Name: N-(4-hydroxyphenyl)acetamide

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

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

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

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Anacardic acid

Grade & Purity:

10mM in DMSO

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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C 646, Inhibitor of E1A binding protein p300

Grade & Purity:

Moligand™

≥98%

Cas Number: 328968-36-1

Formula: C₂₄H₁₉N₃O₆ Molecular Weight: 445.42

IUPAC Name: 4-[(4Z)-4-[[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid

SMILES: CC1=CC(=C(C=C1C)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=NN(C3=O)C4=CC=C(C=C4)C(=O)O)C

InChIKey: HEKJYZZSCQBJGB-UNOMPAQXSA-N

InChI: InChI=1S/C24H19N3O6/c1-13-10-20(21(27(31)32)11-14(13)2)22-9-8-18(33-22)12-19-15(3)25-26(23(19)28)17-6-4-16(5-7-17)24(29)30/h4-12H,1-3H3,(H,29,30)/b19-show more

Synonyms: 4-[4-[[5-(4,5-Dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzoic acid | ...

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Butyrolactone 3

Grade & Purity:

≥95%

Cas Number: 778649-18-6

Formula: C₉H₁₂O₄ Molecular Weight: 184.19

IUPAC Name: (2S,3R)-4-methylidene-5-oxo-2-propyloxolane-3-carboxylic acid

SMILES: CCCC1C(C(=C)C(=O)O1)C(=O)O

InChIKey: SRQUTZJZABSZRQ-NKWVEPMBSA-N

InChI: InChI=1S/C9H12O4/c1-3-4-6-7(8(10)11)5(2)9(12)13-6/h6-7H,2-4H2,1H3,(H,10,11)/t6-,7+/m0/s1

Synonyms: (2S,3R)-4-Methylidene-5-oxo-2-propyloxolane-3- | CHEBI:125615 | DTXSID60435253 | BRD-K68584490-001-01-2 | Butyrolacto...

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CBL0137

Grade & Purity:

≥98%

Cas Number: 1197996-80-7

Formula: C₂₁H₂₄N₂O₂ Molecular Weight: 336.43

IUPAC Name: 1-[6-acetyl-9-[2-(propan-2-ylamino)ethyl]carbazol-3-yl]ethanone

SMILES: CC(C)NCCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC(=C3)C(=O)C

InChIKey: JKCSODVERGVDLT-UHFFFAOYSA-N

InChI: InChI=1S/C21H24N2O2/c1-13(2)22-9-10-23-20-7-5-16(14(3)24)11-18(20)19-12-17(15(4)25)6-8-21(19)23/h5-8,11-13,22H,9-10H2,1-4H3

Synonyms: Pentaerythritol, sodium salt | 1,1'-{9-[2-(propan-2-ylamino)ethyl]-9H-carbazole-3,6-diyl}diethanone | 1-[6-acetyl-9-[...

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