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Filtered Search Results

Content And Storage | 2°C to 8°C |
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Description | Pale yellow |
Form | Solid |
Synonym | Z-L-Nva-CONH-CH2-2-Py |
Molecular Formula | C26H34N4O5 |
For Use With (Application) | A cell-permeable dipeptidyl →-ketoamide compound that acts as a potent, selective, reversible, and active site inhibitor of calpain-1 |
Formula Weight | 482.60 |
Thermo Scientific Chemicals MIF Antagonist, ISO-1
CAS: 478336-92-4 Molecular Formula: C12H13NO4 Synonym: (S,R)-3-(4-Hydroxyphenyl)-4,5-dihydro-5-isoxazole acetic acid, methyl ester; Macrophage Migration Inhibitory Factor Antagonist
CAS | 478336-92-4 |
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Synonym | (S,R)-3-(4-Hydroxyphenyl)-4,5-dihydro-5-isoxazole acetic acid, methyl ester; Macrophage Migration Inhibitory Factor Antagonist |
Molecular Formula | C12H13NO4 |
Thermo Scientific Chemicals SANT-1
CAS: 304909-07-7 Molecular Formula: 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
CAS | 304909-07-7 |
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Molecular Weight (g/mol) | 373.50 |
SMILES | CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1 |
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 |
InChI Key | FOORCIAZMIWALX-UHFFFAOYSA-N |
Molecular Formula | C23H27N5 |
Thermo Scientific Chemicals IKK-2 Inhibitor V
CAS: 978-62-1 Molecular Formula: C15H8ClF6NO2 Molecular Weight (g/mol): 383.67 InChI Key: CHILCFMQWMQVAL-UHFFFAOYSA-N Synonym: N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354 IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide SMILES: OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
CAS | 978-62-1 |
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Molecular Weight (g/mol) | 383.67 |
SMILES | OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
Synonym | N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354 |
IUPAC Name | N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide |
InChI Key | CHILCFMQWMQVAL-UHFFFAOYSA-N |
Molecular Formula | C15H8ClF6NO2 |
Thermo Scientific Chemicals Z-Phe-Ala-fluoromethyl ketone
CAS: 105637-38-5 Molecular Formula: C21H23FN2O4 Molecular Weight (g/mol): 386.42 InChI Key: ASXVEBPEZMSPHB-UHFFFAOYNA-N Synonym: Z-FA-FMK; Z-Phe-Ala-FMK IUPAC Name: benzyl N-{1-[(4-fluoro-3-oxobutan-2-yl)carbamoyl]-2-phenylethyl}carbamate SMILES: CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)CF
CAS | 105637-38-5 |
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Molecular Weight (g/mol) | 386.42 |
SMILES | CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)CF |
Synonym | Z-FA-FMK; Z-Phe-Ala-FMK |
IUPAC Name | benzyl N-{1-[(4-fluoro-3-oxobutan-2-yl)carbamoyl]-2-phenylethyl}carbamate |
InChI Key | ASXVEBPEZMSPHB-UHFFFAOYNA-N |
Molecular Formula | C21H23FN2O4 |
Thermo Scientific™ N-Acetyl-Asp-Glu-Val-Asp p-nitroanilide
CAS: 189950-66-1 Molecular Formula: C26H34N6O13 Molecular Weight (g/mol): 638.59 InChI Key: GGXRLUDNGFFUKI-UHFFFAOYNA-N Synonym: Ac-DEVD-pNA IUPAC Name: 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid SMILES: CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
CAS | 189950-66-1 |
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Molecular Weight (g/mol) | 638.59 |
SMILES | CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | Ac-DEVD-pNA |
IUPAC Name | 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid |
InChI Key | GGXRLUDNGFFUKI-UHFFFAOYNA-N |
Molecular Formula | C26H34N6O13 |
Thermo Scientific Chemicals cis-5,8,11,14,17-Eicosapentaenoic acid
CAS: 10417-94-4 Molecular Formula: C20H30O2 Synonym: EPA; Timnodonic acid
CAS | 10417-94-4 |
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Synonym | EPA; Timnodonic acid |
Molecular Formula | C20H30O2 |
Thermo Scientific Chemicals Sulindac
CAS: 38194-50-2 Molecular Formula: C20H17FO3S Synonym: cis-5-Fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]indene-3-acetic acid; MK-231
CAS | 38194-50-2 |
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Synonym | cis-5-Fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]indene-3-acetic acid; MK-231 |
Molecular Formula | C20H17FO3S |
Thermo Scientific Chemicals Calpain Inhibitor II, 95+%
CAS: 136632321 Molecular Formula: C19H35N3O4S Synonym: N-Ac-Leu-Leu-Methioninal; ALLM
CAS | 136632321 |
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Synonym | N-Ac-Leu-Leu-Methioninal; ALLM |
Molecular Formula | C19H35N3O4S |
Thermo Scientific Chemicals Amrinone, 98%
CAS: 60719-84-8 Molecular Formula: C10H9N3O Synonym: 5-Amino-(3,4′-bipyridin)-6(1H)-one
CAS | 60719-84-8 |
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Synonym | 5-Amino-(3,4′-bipyridin)-6(1H)-one |
Molecular Formula | C10H9N3O |
Thermo Scientific Chemicals Trypsin Inhibitor, chicken egg whites
CAS: 9035-81-8 Synonym: Trypsin inhibitor, ovomucoid
CAS | 9035-81-8 |
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Synonym | Trypsin inhibitor, ovomucoid |
Promega ADP-Glo™ Kinase Assay
ADP-Glo™ Kinase Assay is a luminescent kinase assay that measures ADP formed from a kinase reaction; ADP is converted into ATP, which is converted into light by Ultra-Glo™ Luciferase. The luminescent signal positively correlates with kinase activity.
Promega NAD/NADH-Glo™ Assay
The NAD/NADH-Glo™ Assay is a bioluminescent, homogeneous single-reagent-addition assay for detecting total oxidized and reduced nicotinamide adenine dinucleotides and determining their ratio in biological samples or in defined enzyme reactions.
Content And Storage | -20°C |
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Promega GSH/GSSG-Glo™ Glutathione Assay
The GSH/GSSG-Glo™ Assay is a luminescence-based system for the detection and quantification of total glutathione (GSH +GSSG), GSSG and GSH/GSSG ratios in cultured cells.
Content And Storage | -30°C to -10°C |
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For Use With (Equipment) | For rapid multiwell plate |
For Use With (Application) | For the detection and quantification of total Glutathione (GSH +GSSG), GSSG and GSH/GSSG ratios in cultured cells |