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Search results for: '7451'
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CGP 74514A, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
Cas Number: 190653-73-7Formula: C19H24ClN7Molecular weight: 385.89Synonyms: CCG-204386 | BRD-K56239177-001-01-7 | GTPL5945 | Lopac0_000291 | N2-[(1R,2S)-2-aminocyclohexyl]-N6-(...
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2-(Trifluoromethoxy)benzyl bromide
Cas Number: 198649-68-2Formula: C8H6BrF3OMolecular weight: 255.03Synonyms: 2-(trifluoromethoxy)benzylbromide | 1-(bromomethyl)-2-(trifluoromethoxy)benzene | T2311 | EN300-1933...SMILES: C1=CC=C(C(=C1)CBr)OC(F)(F)FInChIKey: TUNSVUOTVLWNQT-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrF3O/c9-5-6-3-1-2-4-7(6)13-8(10,11)12/h1-4H,5H2
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1-Benzyl-4-cyano-4-hydroxypiperidine Hydrochloride
Cas Number: 71617-20-4Formula: C13H16N2O·HClMolecular weight: 252.74Synonyms: 1-Benzyl-4-hydroxypiperidine-4-carbonitrileHydrochloride | 4-Piperidinecarbonitrile,4-hydroxy-1-(phe...SMILES: C1CN(CCC1(C#N)O)CC2=CC=CC=C2.ClInChIKey: BFCODNKBFLYVOU-UHFFFAOYSA-NInChI: InChI=1S/C13H16N2O.ClH/c14-11-13(16)6-8-15(9-7-13)10-12-4-2-1-3-5-12;/h1-5,16H,6-10H2;1H
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3,4-Dihydroxypropiophenone
Cas Number: 7451-98-1Formula: C9H10O3Molecular weight: 166.18Synonyms: Propiophenone, 3',4'-dihydroxy- | 4-Propionylbrenzcatechin | 1-Propanone,1-(3,4-dihydroxyphenyl)- | ...SMILES: CCC(=O)C1=CC(=C(C=C1)O)OInChIKey: HNWIHBDMOYWCGX-UHFFFAOYSA-NInChI: InChI=1S/C9H10O3/c1-2-7(10)6-3-4-8(11)9(12)5-6/h3-5,11-12H,2H2,1H3
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Cyclo(-Gly-Trp)
Cas Number: 7451-73-2Formula: C13H13N3O2Molecular weight: 243.26Synonyms: 3-(1H-indol-3-ylmethyl)piperazine-2,5-dione | Cyclic glycyl-L-tryptophanSMILES: C1C(=O)NC(C(=O)N1)CC2=CNC3=CC=CC=C32InChIKey: IFQZEERDQXQTLJ-NSHDSACASA-NInChI: InChI=1S/C13H13N3O2/c17-12-7-15-13(18)11(16-12)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6,11,14H,5,7H2,(H,15,18)(H,16,17)/t11-/m0/s1
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Gly-Gly-His
Cas Number: 7451-76-5Formula: C10H15N5O4Molecular weight: 269.26SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)CNC(=O)CNInChIKey: PDAWDNVHMUKWJR-ZETCQYMHSA-NInChI: InChI=1S/C10H15N5O4/c11-2-8(16)13-4-9(17)15-7(10(18)19)1-6-3-12-5-14-6/h3,5,7H,1-2,4,11H2,(H,12,14)(H,13,16)(H,15,17)(H,18,19)/t7-/m0/s1
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