sp_3331_hdac-Aladdin Scientific

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Chidamide impurity, Inhibitor of histone deacetylase 1

Grade & Purity:

Moligand™

≥98%

Cas Number: 743420-02-2

Formula: C₂₂H₁₉FN₄O₂ Molecular Weight: 390.41

IUPAC Name: N-(2-amino-5-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide

SMILES: C1=CC(=CN=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)F)N

InChIKey: WXHHICFWKXDFOW-BJMVGYQFSA-N

InChI: InChI=1S/C22H19FN4O2/c23-18-8-9-19(24)20(12-18)27-22(29)17-6-3-16(4-7-17)14-26-21(28)10-5-15-2-1-11-25-13-15/h1-13H,14,24H2,(H,26,28)(H,27,29)/b10-5+

Synonyms: HDAC-IN-7 | HBI-8000;CS-055 | N-(2-amino-5-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide |...

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Tubastatin A TFA

Grade & Purity:

≥98%

Cas Number: 1239262-52-2 Compound CID: 50898504

Formula: C₂₂H₂₂F₃N₃O₄ Molecular Weight: 449.42

IUPAC Name: N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;2,2,2-trifluoroacetic acid

SMILES: CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.C(=O)(C(F)(F)F)O

InChIKey: AVAOVICSJJIYRZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H21N3O2.C2HF3O2/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25;3-2(4,5)1(6)7/h2-9,25H,10-13H2,1H3,(H,21,24show more

Synonyms: A890636 | N-Hydroxy-4-(2-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-ylmethyl)benzamide hydrochloried | N-Hydroxy-...

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Tubastatin A HCl

Grade & Purity:

≥98%

Cas Number: 1310693-92-5 Compound CID: 57336514

Formula: C₂₀H₂₁N₃O₂.HCl Molecular Weight: 371.86

IUPAC Name: N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;hydrochloride

SMILES: CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.Cl

InChIKey: LJTSJTWIMOGKRJ-UHFFFAOYSA-N

InChI: InChI=1S/C20H21N3O2.ClH/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25;/h2-9,25H,10-13H2,1H3,(H,21,24);1H

Synonyms: BCP02887 | 4-((2-Methyl-3,4-dihydro-1H-pyrido(4,3-b)indol-5-yl)methyl)benzenecarbohydroxamic acid hydrochloride | N-h...

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Valproic acid, Inhibitor of histone deacetylase 1

Grade & Purity:

Moligand™

≥98%

Cas Number: 99-66-1 EC Number: 202-777-3 Compound CID: 3121

Formula: C₈H₁₆O₂ Molecular Weight: 144.21

IUPAC Name: 2-propylpentanoic acid

SMILES: CCCC(CCC)C(=O)O

InChIKey: NIJJYAXOARWZEE-UHFFFAOYSA-N

InChI: InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)

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Sodium butyrate

Grade & Purity:

≥98%

Cas Number: 156-54-7 EC Number: 205-857-6 Compound CID: 5222465

Formula: C₄H₇NaO₂ Molecular Weight: 110.09

IUPAC Name: sodium;butanoate

SMILES: CCCC(=O)[O-].[Na+]

InChIKey: MFBOGIVSZKQAPD-UHFFFAOYSA-M

InChI: InChI=1S/C4H8O2.Na/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);/q;+1/p-1

Synonyms: MFCD00002816 | Sodium butyrate [USP] | NSC 174280 | CCG-266046 | Q305004 | Sodium butyrate, 98% | AKOS015899795 | But...

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, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;Inhibitor of histone deacetylase 8;Inhibitor

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Panobinostat (LBH589), Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;Inhibitor of histone deacetylase 8;Inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 404950-80-7

Formula: C₂₁H₂₃N₃O₂ Molecular Weight: 349.44

IUPAC Name: (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide

SMILES: CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)C=CC(=O)NO

InChIKey: FPOHNWQLNRZRFC-ZHACJKMWSA-N

InChI: InChI=1S/C21H23N3O2/c1-15-18(19-4-2-3-5-20(19)23-15)12-13-22-14-17-8-6-16(7-9-17)10-11-21(25)24-26/h2-11,22-23,26H,12-14H2,1H3,(H,24,25)/b11-10+

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Vorinostat (SAHA, MK0683), Histone deacetylase 2 inhibitor

Grade & Purity:

Moligand™

≥99%

Cas Number: 149647-78-9 Compound CID: 5311

Formula: C₁₄H₂₀N₂O₃ Molecular Weight: 264.32

IUPAC Name: N'-hydroxy-N-phenyloctanediamide

SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO

InChIKey: WAEXFXRVDQXREF-UHFFFAOYSA-N

InChI: InChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)

Synonyms: SAHA | MK0683 | BCPP000018 | SHH | BV164560 | AC-1923 | HSDB 7930 | N1-hydroxy-N8-phenyloctanediamide | N1-hydroxy-N8...

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Splitomicin, Inhibitor of sirtuin 1

Grade & Purity:

Moligand™

≥97%(HPLC)

Cas Number: 5690-03-9 Compound CID: 5269

Formula: C₁₃H₁₀O₂ Molecular Weight: 198.22

IUPAC Name: 1,2-dihydrobenzo[f]chromen-3-one

SMILES: C1CC(=O)OC2=C1C3=CC=CC=C3C=C2

InChIKey: ISFPDBUKMJDAJH-UHFFFAOYSA-N

InChI: InChI=1S/C13H10O2/c14-13-8-6-11-10-4-2-1-3-9(10)5-7-12(11)15-13/h1-5,7H,6,8H2

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LAQ824, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 5;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;Inhibitor

Grade & Purity:

Moligand™

≥98%

Cas Number: 404951-53-7

Formula: C₂₂H₂₅N₃O₃ Molecular Weight: 379.45

IUPAC Name: (E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enamide

SMILES: C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CC3=CC=C(C=C3)C=CC(=O)NO

InChIKey: BWDQBBCUWLSASG-MDZDMXLPSA-N

InChI: InChI=1S/C22H25N3O3/c26-14-13-25(12-11-19-15-23-21-4-2-1-3-20(19)21)16-18-7-5-17(6-8-18)9-10-22(27)24-28/h1-10,15,23,26,28H,11-14,16H2,(H,24,27)/b10-9show more

Synonyms: (2E)-N-Hydroxy-3-(4-({(2-hydroxyethyl)(2-(1H-indol-3-yl)ethyl)amino}methyl)phenyl)propenamide | 7-Chloro4-quinolinol ...

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HDAC3-IN-T247

Grade & Purity:

≥95%

Cas Number: 1451042-18-4

Formula: C₂₁H₁₉N₅OS Molecular Weight: 389.48

IUPAC Name: N-(2-aminophenyl)-4-[1-(2-thiophen-3-ylethyl)triazol-4-yl]benzamide

SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C3=CN(N=N3)CCC4=CSC=C4

InChIKey: LBLSLSOENGWIHL-UHFFFAOYSA-N

InChI: InChI=1S/C21H19N5OS/c22-18-3-1-2-4-19(18)23-21(27)17-7-5-16(6-8-17)20-13-26(25-24-20)11-9-15-10-12-28-14-15/h1-8,10,12-14H,9,11,22H2,(H,23,27)

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M344

Grade & Purity:

≥97%

Cas Number: 251456-60-7

Formula: C₁₆H₂₅N₃O₃ Molecular Weight: 307.39

IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide

SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO

InChIKey: MXWDSZWTBOCWBK-UHFFFAOYSA-N

InChI: InChI=1S/C16H25N3O3/c1-19(2)14-10-8-13(9-11-14)16(21)17-12-6-4-3-5-7-15(20)18-22/h8-11,22H,3-7,12H2,1-2H3,(H,17,21)(H,18,20)

Synonyms: EC-000.2275 | N-Hydroxy-7-(4-dimethylaminobenzoyl)aminoheptanamide | Histone Deacetylase Inhibitor III | AS-71316 | C...

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Ac-Arg-Gly-Lys(Ac)-MCA

Cas Number: 660846-97-9 Compound CID: 90475073

Formula: C₂₈H₄₀N₈O₇ Molecular Weight: 600.68

IUPAC Name: (2S)-6-acetamido-2-[[2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide

SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCNC(=O)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)C

InChIKey: HABKINWCDDLXSZ-VXKWHMMOSA-N

InChI: InChI=1S/C28H40N8O7/c1-16-13-25(40)43-23-14-19(9-10-20(16)23)35-27(42)22(7-4-5-11-31-17(2)37)36-24(39)15-33-26(41)21(34-18(3)38)8-6-12-32-28(29)30/h9-show more

Synonyms: Ac-RGK(Ac)-MCA

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