Signal Transduction Reagents and Kits
Thermo Scientific Chemicals Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, 98%
CAS: 132465-11-3 Molecular Formula: C19H15NO4,C19H15NO4 Molecular Weight (g/mol): 321.33 InChI Key: XGHYFEJMJXGPGN-UHFFFAOYSA-N Synonym: CDC; IUPAC Name: 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1
Thermo Scientific Chemicals SANT-1
CAS: 304909-07-7 Molecular Formula: C23H27N5,C23H27N5 Molecular Weight (g/mol): 373.50 InChI Key: FOORCIAZMIWALX-UHFFFAOYSA-N Synonym: (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine SMILES: CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1
Thermo Scientific Chemicals SR-12813, 98%
CAS: 126411-39-0 Molecular Formula: C24H42O7P2,C24H42O7P2 Molecular Weight (g/mol): 504.54 InChI Key: YQLJDECYQDRSBI-UHFFFAOYSA-N Synonym: Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; IUPAC Name: diethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenyl]phosphonate SMILES: CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC
Thermo Scientific Chemicals Adenylyl Cyclase Type V Inhibitor, NKY80
CAS: 299442-43-6 Molecular Formula: C12H11N3O2,C12H11N3O2 Molecular Weight (g/mol): 229.24 InChI Key: SOJUSNIBPPMLCC-UHFFFAOYNA-N Synonym: NKY80; 2-Amino-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one IUPAC Name: 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one SMILES: NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1
Thermo Scientific Chemicals N-Acetyl-Asp-Glu-Val-Asp-7-amino-4-(trifluoromethyl)coumarin
CAS: 201608-14-2 Molecular Formula: C30H34F3N5O13,C30H34F3N5O13 Molecular Weight (g/mol): 729.62 InChI Key: GZDRODOYEFEHGG-NUDCOPPTSA-N Synonym: Ac-DEVD-AFC IUPAC Name: (4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid SMILES: CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1
Thermo Scientific Chemicals Aurora Kinase/Cdk Inhibitor
CAS: 443797-96-4 Molecular Formula: C15H12F2N6O3S.CH3CN,C15H12F2N6O3S Molecular Weight (g/mol): 394.36 InChI Key: KDKUVYLMPJIGKA-UHFFFAOYSA-N Synonym: 4-(5-Amino-1-(2,6-difluorobenzoyl)-1H-[1,2,4]triazol-3-ylamino)-benzenesulfonamide; IUPAC Name: 4-{[5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino}benzene-1-sulfonamide SMILES: NC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=NN1C(=O)C1=C(F)C=CC=C1F
Thermo Scientific Chemicals Erbstatin Analog
CAS: 63177-57-1 Molecular Formula: C10H10O4,C10H10O4 Synonym: Methyl 2,5-dihydroxycinnamate
MilliporeSigma™ Simplicon™ Reprogramming RNA (OKSG)
For use as transfection reagent.
Caspase-9 Inhibitor III, Thermo Scientific Chemicals
CAS: 403848-57-7 Molecular Formula: C24H35ClN6O9,C24H35ClN6O9 Synonym: Ac-LEHD-CMK;
Thermo Scientific Chemicals Tripeptidyl Peptidase Inhibitor
CAS: 184901-82-4 Molecular Formula: C16H22ClN3O3,C18H23ClF3N3O5 Synonym: H-AAF-CMK; TPPII Inhibitor
Thermo Scientific Chemicals SKF-96365 hydrochloride, 99+%
CAS: 130495-35-1 Molecular Formula: C22H26N2O3·HCl,C22H27ClN2O3 Synonym: 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole
Thermo Scientific Chemicals DNA Methyltransferase Inhibitor
CAS: 48208-26-0 Molecular Formula: C19H14N2O4,C19H14N2O4 Molecular Weight (g/mol): 334.33 InChI Key: HPTXLHAHLXOAKV-UHFFFAOYNA-N Synonym: RG108; N-Phthalyl-L-tryptophan IUPAC Name: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)C(CC1=CNC2=CC=CC=C12)N1C(=O)C2=CC=CC=C2C1=O
Thermo Scientific Chemicals GSK-3beta Inhibitor VIII
CAS: 487021-52-3 Molecular Formula: C12H12N4O4S,C12H12N4O4S Molecular Weight (g/mol): 308.31 InChI Key: YAEMHJKFIIIULI-UHFFFAOYSA-N Synonym: AR-A014418 IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea SMILES: COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1
Thermo Scientific Chemicals beta-Adrenergic Receptor Kinase1 Inhibitor
CAS: 24269-96-3 Molecular Formula: C12H9NO6,C12H9NO6 Molecular Weight (g/mol): 263.21 InChI Key: YDJPHSNZGRVPCK-UHFFFAOYSA-N Synonym: β-ARK1 Inhibitor; GRK2 Inhibitor IUPAC Name: methyl 5-[2-(5-nitrofuran-2-yl)ethenyl]furan-2-carboxylate SMILES: COC(=O)C1=CC=C(O1)C=CC1=CC=C(O1)[N+]([O-])=O