Signal Transduction Reagents and Kits
Thermo Scientific Chemicals Calpain Inhibitor III, 95+%
CAS: 88191-84-8 Molecular Formula: C22H26N2O4 Molecular Weight (g/mol): 382.46 InChI Key: NGBKFLTYGSREKK-PMACEKPBSA-N Synonym: MDL; Z-Val-Phe-CHO IUPAC Name: benzyl N-[(1S)-2-methyl-1-{[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl}propyl]carbamate SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C=O
Thermo Scientific Chemicals Trimethoprim
CAS: 738-70-5 Molecular Formula: C14H18N4O3 Synonym: 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine
Thermo Scientific Chemicals Calmidazolium Chloride
CAS: 57265-65-3 Molecular Formula: C31H24Cl7N2O Molecular Weight (g/mol): 688.70 InChI Key: LBFGPQFQXRJXDI-UHFFFAOYNA-N IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl SMILES: [Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1
Thermo Scientific Chemicals Vinblastine Sulfate, 98%
CAS: 143-67-9 Molecular Formula: C46H60N4O13S Synonym: Vincaleukblastine sulfate
Thermo Scientific Chemicals Adenylyl Cyclase Type V Inhibitor, NKY80
CAS: 299442-43-6 Molecular Formula: 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 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 Salubrinal
CAS: 405060-95-9 Molecular Formula: C21H17Cl3N4OS Synonym: eIF-2alpha Inhibitor; SAL
Thermo Scientific Chemicals Syk Inhibitor
CAS: 622387-85-3 Molecular Formula: C18H15N3O3S Synonym: Spleen Tyrosine Kinase Inhibitor
Thermo Scientific Chemicals Caspase-1 Inhibitor I
CAS: 143313-51-3 Molecular Formula: C23H32N4O8 Synonym: Ac-YVAD-CHO; Ac-Tyr-Val-Ala-Asp-CHO
Thermo Scientific Chemicals PARP Inhibitor VIII, PJ34
CAS: 344458-15-7 Molecular Formula: C17H18ClN3O2 Synonym: 2-Dimethylamino-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide hydrochloride
Thermo Scientific Chemicals Caspase-3 Inhibitor III
CAS: 285570-60-7 Molecular Formula: C21H31ClN4O11 Synonym: Ac-DEVD-CMK; N-Acetyl-Asp-Glu-Val-Asp chloromethyl ketone
Thermo Scientific Chemicals Sirtinol
CAS: 410536-97-9 Molecular Formula: C26H22N2O2 Molecular Weight (g/mol): 394.47 InChI Key: YUGODMKHHCZZOI-ZVTCDHROSA-N Synonym: (E)-2-((2-Hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-({[(1Z)-2-oxo-1,2-dihydronaphthalen-1-ylidene]methyl}amino)-N-[(1S)-1-phenylethyl]benzamide SMILES: C[C@H](NC(=O)C1=CC=CC=C1N\C=C1/C(=O)C=CC2=CC=CC=C12)C1=CC=CC=C1
Thermo Scientific Chemicals PTP1B Inhibitor
CAS: 765317-72-4 Molecular Formula: C26H19Br2N3O7S3 Molecular Weight (g/mol): 741.44 InChI Key: SXKBTDJJEQQEGE-UHFFFAOYSA-N Synonym: 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzofuran-6-sulfonamide IUPAC Name: 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-1-benzofuran-6-sulfonamide SMILES: CCC1=C(C(=O)C2=CC(Br)=C(O)C(Br)=C2)C2=CC=C(C=C2O1)S(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
Thermo Scientific Chemicals G3335
CAS: 36099-95-3 Molecular Formula: C16H19N3O5 Synonym: H-Trp-Glu-OH
Thermo Scientific Chemicals beta-Adrenergic Receptor Kinase1 Inhibitor
CAS: 24269-96-3 Molecular Formula: 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