Histone Demethylase-Aladdin Scientific

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GSK J5 HCl

Grade & Purity:

≥98%(HPLC)

Cas Number: 1797983-32-4 Compound CID: 126456082

Formula: C₂₄H₂₇N₅O₂•HCl Molecular Weight: 453.97

IUPAC Name: ethyl 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate;hydrochloride

SMILES: CCOC(=O)CCNC1=CC(=NC(=N1)C2=CN=CC=C2)N3CCC4=CC=CC=C4CC3.Cl

InChIKey: QQHQMHJAOKADED-UHFFFAOYSA-N

InChI: InChI=1S/C24H27N5O2.ClH/c1-2-31-23(30)9-13-26-21-16-22(28-24(27-21)20-8-5-12-25-17-20)29-14-10-18-6-3-4-7-19(18)11-15-29;/h3-8,12,16-17H,2,9-11,13-15Hshow more

Synonyms: N-[2-(3-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-β-alanine ethyl ester hydrochloride

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GSK-LSD1 Dihydrochloride

Grade & Purity:

≥98%

Cas Number: 2102933-95-7 Compound CID: 91663353

Formula: C₁₄H₂₂Cl₂N₂ Molecular Weight: 289.24

IUPAC Name: N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine;dihydrochloride

SMILES: C1CNCCC1NC2CC2C3=CC=CC=C3.Cl.Cl

InChIKey: PJFZOGMSPBHPNS-WICJZZOFSA-N

InChI: InChI=1S/C14H20N2.2ClH/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12;;/h1-5,12-16H,6-10H2;2*1H/t13-,14+;;/m0../s1

Synonyms: GSK LSD 1 dihydrochloriderel-N-[(1S,2R)-2-Phenylcyclopropyl]-4-piperidinamine dihydrochloride

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GSK LSD1 Dihydrochloride, Inhibitor of lysine demethylase 1A

Grade & Purity:

Moligand™

≥98%

Cas Number: 1431368-48-7

Formula: C₁₄H₂₂Cl₂N₂ Molecular Weight: 289.24

IUPAC Name: N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine

SMILES: C1CNCCC1NC2CC2C3=CC=CC=C3

InChIKey: BASFYRLYJAZPPL-UONOGXRCSA-N

InChI: InChI=1S/C14H20N2/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12/h1-5,12-16H,6-10H2/t13-,14+/m0/s1

Synonyms: N-((1R,2S)-2-phenylcyclopropyl)piperidin-4-amine

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GSK-J2

Grade & Purity:

≥99%

Cas Number: 1394854-52-4

Formula: C₂₂H₂₃N₅O₂ Molecular Weight: 389.4

IUPAC Name: 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid

SMILES: C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CN=CC=C4

InChIKey: LJIFOCRGDDQFJF-UHFFFAOYSA-N

InChI: InChI=1S/C22H23N5O2/c28-21(29)7-11-24-19-14-20(26-22(25-19)18-6-3-10-23-15-18)27-12-8-16-4-1-2-5-17(16)9-13-27/h1-6,10,14-15H,7-9,11-13H2,(H,28,29)(H,show more

Synonyms: 3-[[2-(3-pyridinyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinyl]amino]propanoic acid | BCP08263 | SCHEMBL1...

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, Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C;Inhibitor of lysine demethylase 6A;Inhibitor of lysine demethylase 6B

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GSK-J4, Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C;Inhibitor of lysine demethylase 6A;Inhibitor of lysine demethylase 6B

Grade & Purity:

Moligand™

≥98%

Cas Number: 1373423-53-0

Formula: C₂₄H₂₇N₅O₂ Molecular Weight: 417.51

IUPAC Name: ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate

SMILES: CCOC(=O)CCNC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCC4=CC=CC=C4CC3

InChIKey: WBKCKEHGXNWYMO-UHFFFAOYSA-N

InChI: InChI=1S/C24H27N5O2/c1-2-31-23(30)10-14-26-21-17-22(28-24(27-21)20-9-5-6-13-25-20)29-15-11-18-7-3-4-8-19(18)12-16-29/h3-9,13,17H,2,10-12,14-16H2,1H3,(show more

Synonyms: MFCD22683852 | Ethyl 3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate |...

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NSC 636819

Grade & Purity:

≥98%(HPLC)

Cas Number: 1618672-71-1

Formula: C₂₂H₁₂Cl₄N₂O₄ Molecular Weight: 510.15

IUPAC Name: 1,5-bis[(E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene

SMILES: C1=CC(=C(C=C1C=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC(=C(C=C3)Cl)Cl)Cl)Cl

InChIKey: YYZPXBXVBQSBDG-IJIVKGSJSA-N

InChI: InChI=1S/C22H12Cl4N2O4/c23-17-7-3-13(9-19(17)25)1-5-15-11-16(22(28(31)32)12-21(15)27(29)30)6-2-14-4-8-18(24)20(26)10-14/h1-12H/b5-1+,6-2+

Synonyms: 1,5-Bis[(1E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene

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S 2101

Grade & Purity:

≥98%(HPLC)

Cas Number: 1239262-36-2 Compound CID: 121513887

Formula: C₁₆H₁₅F₂NO.HCl Molecular Weight: 311.75

IUPAC Name: (1R,2S)-2-(3,5-difluoro-2-phenylmethoxyphenyl)cyclopropan-1-amine;hydrochloride

SMILES: C1C(C1N)C2=C(C(=CC(=C2)F)F)OCC3=CC=CC=C3.Cl

InChIKey: CTSUZAFTJVLOIX-SBKWZQTDSA-N

InChI: InChI=1S/C16H15F2NO.ClH/c17-11-6-13(12-8-15(12)19)16(14(18)7-11)20-9-10-4-2-1-3-5-10;/h1-7,12,15H,8-9,19H2;1H/t12-,15+;/m0./s1

Synonyms: (1R,2S)-rel-2-[3,5-Difluoro-2-(phenylmethoxy)phenyl]cycloprpanamine hydrochloride

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PBIT, Inhibitor of lysine demethylase 5A;Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 2514-30-9 Compound CID: 935415

Formula: C₁₄H₁₁NOS Molecular Weight: 241.31

IUPAC Name: 2-(4-methylphenyl)-1,2-benzothiazol-3-one

SMILES: CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3S2

InChIKey: KRXMYBAZKJBJAB-UHFFFAOYSA-N

InChI: InChI=1S/C14H11NOS/c1-10-6-8-11(9-7-10)15-14(16)12-4-2-3-5-13(12)17-15/h2-9H,1H3

Synonyms: Z275617084 | 2-(4-methylphenyl)-2,3-dihydro-1,2-benzothiazol-3-one | A14366 | ChemDiv3_007090 | BRD-K31634845-001-01-...

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OG-L002, Inhibitor of lysine demethylase 1A

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 1357302-64-7

Formula: C₁₅H₁₅NO Molecular Weight: 225.29

IUPAC Name: 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol

SMILES: C1C(C1N)C2=CC=C(C=C2)C3=CC(=CC=C3)O

InChIKey: DSOJSZXQRJGBCW-CABCVRRESA-N

InChI: InChI=1S/C15H15NO/c16-15-9-14(15)11-6-4-10(5-7-11)12-2-1-3-13(17)8-12/h1-8,14-15,17H,9,16H2/t14-,15+/m1/s1

Synonyms: 4'-((1R,2S)-2-aminocyclopropyl)biphenyl-3-ol | 3-[4-[(1R,2S)-2-aminocyclopropyl]phenyl]phenol | 4′-((1R,2S)-2-Aminocy...

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N-(9-Cyclopropyl-1-oxononyl)-N-hydroxy-β-alanine

Grade & Purity:

≥80%(HPLC)

Cas Number: 1453071-47-0

Formula: C₁₅H₂₇NO₄ Molecular Weight: 285.38

IUPAC Name: 3-[9-cyclopropylnonanoyl(hydroxy)amino]propanoic acid

SMILES: C1CC1CCCCCCCCC(=O)N(CCC(=O)O)O

InChIKey: NEHSERYKENINRH-UHFFFAOYSA-N

InChI: InChI=1S/C15H27NO4/c17-14(16(20)12-11-15(18)19)8-6-4-2-1-3-5-7-13-9-10-13/h13,20H,1-12H2,(H,18,19)

Synonyms: AKOS025142046 | SCHEMBL20493040 | beta-Alanine, N-(9-cyclopropyl-1-oxononyl)-N-hydroxy- | MFCD28166486 | 1453071-47-0...

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Benzylideneaniline

Grade & Purity:

≥98%(GC)(T)

Cas Number: 538-51-2

Formula: C₁₃H₁₁N Molecular Weight: 181.24

IUPAC Name: N,1-diphenylmethanimine

SMILES: C1=CC=C(C=C1)C=NC2=CC=CC=C2

InChIKey: UVEWQKMPXAHFST-UHFFFAOYSA-N

InChI: InChI=1S/C13H11N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-11H

Synonyms: N-Benzylideneaniline | (E)-N-Benzylideneaniline | N-Benzalaniline | Benzylideneaniline | N-(phenylmethylene)benzenamine

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RN-1 dihydrochloride

Grade & Purity:

≥97%

Cas Number: 1781835-13-9 Compound CID: 90488995

Formula: C₂₃H₃₁Cl₂N₃O₂ Molecular Weight: 452.42

IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]ethanone;dihydrochloride

SMILES: CN1CCN(CC1)C(=O)CNC2CC2C3=CC=C(C=C3)OCC4=CC=CC=C4.Cl.Cl

InChIKey: WMHAFZOOUBPQRX-VSIGASKDSA-N

InChI: InChI=1S/C23H29N3O2.2ClH/c1-25-11-13-26(14-12-25)23(27)16-24-22-15-21(22)19-7-9-20(10-8-19)28-17-18-5-3-2-4-6-18;;/h2-10,21-22,24H,11-17H2,1H3;2*1H/t2show more

Synonyms: 1-(4-Methylpiperazin-1-yl)-2-[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]ethenonedihydrochloride

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