Signal Transduction Reagents and Kits
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Filtered Search Results
| Content And Storage | -30°C to -10°C |
|---|---|
| Description | White to Off-white |
| CAS | 41570-61-0 |
| Form | Crystalline Powder |
| Product Type | Signal Transduction Reagent |
| Molecular Formula | C12H18ClNO |
| For Use With (Application) | beta-2-adrenergic receptor agonist |
| Formula Weight | 227.73g/mol |
| Melting Point | 159°C to 163°C |
| Assay | ≥97% |
|---|---|
| Content And Storage | -30°C to -10°C |
| Description | White |
| CAS | 71-62-5 |
| Form | Powder |
| Product Type | Signal Transduction Reagent |
| Solubility | Soluble in ethanol or DMSO; Freely soluble in chloroform; Also soluble in 1M HCl |
| Synonym | 3-Veratroylveracevine |
| Molecular Formula | C36H51NO11 |
| For Use With (Application) | Activates sodium ion channels |
| Formula Weight | 673.80g/mol |
Thermo Scientific Chemicals NF-kB Activation Inhibitor VI, BOT-64
CAS: 113760-29-5 Molecular Formula: C15H15NO2S,C15H15NO2S Synonym: (Z)-6,6-Dimethyl-2-(phenylimino)-6,7-dihydrobenzo[d][1,3]oxathiol-4(5H)-one
| CAS | 113760-29-5 |
|---|---|
| Synonym | (Z)-6,6-Dimethyl-2-(phenylimino)-6,7-dihydrobenzo[d][1,3]oxathiol-4(5H)-one |
| Molecular Formula | C15H15NO2S,C15H15NO2S |
Thermo Scientific Chemicals TAPI-2
CAS: 187034-31-7 Molecular Formula: C19H37N5O5,C19H37N5O5 Molecular Weight (g/mol): 415.54 InChI Key: LMIQCBIEAHJAMZ-UHFFFAOYNA-N Synonym: TNF-β Protease Inhibitor-2; IUPAC Name: N-[1-({1-[(2-aminoethyl)carbamoyl]ethyl}carbamoyl)-2,2-dimethylpropyl]-N'-hydroxy-2-(2-methylpropyl)butanediamide SMILES: CC(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC(C)C(=O)NCCN)C(C)(C)C
| CAS | 187034-31-7 |
|---|---|
| Molecular Weight (g/mol) | 415.54 |
| SMILES | CC(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC(C)C(=O)NCCN)C(C)(C)C |
| Synonym | TNF-β Protease Inhibitor-2; |
| IUPAC Name | N-[1-({1-[(2-aminoethyl)carbamoyl]ethyl}carbamoyl)-2,2-dimethylpropyl]-N'-hydroxy-2-(2-methylpropyl)butanediamide |
| InChI Key | LMIQCBIEAHJAMZ-UHFFFAOYNA-N |
| Molecular Formula | C19H37N5O5,C19H37N5O5 |
Thermo Scientific Chemicals BAY 11-7085, 99%
CAS: 196309-76-9 Molecular Formula: C13H15NO2S,C13H15NO2S Molecular Weight (g/mol): 249.33 InChI Key: VHKZGNPOHPFPER-UHFFFAOYSA-N Synonym: (E)-3-(4-tert-Butylphenylsulfonyl)acrylonitrile; IUPAC Name: 3-(4-tert-butylbenzenesulfonyl)prop-2-enenitrile SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
| CAS | 196309-76-9 |
|---|---|
| Molecular Weight (g/mol) | 249.33 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N |
| Synonym | (E)-3-(4-tert-Butylphenylsulfonyl)acrylonitrile; |
| IUPAC Name | 3-(4-tert-butylbenzenesulfonyl)prop-2-enenitrile |
| InChI Key | VHKZGNPOHPFPER-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO2S,C13H15NO2S |
Thermo Scientific™ Picotamide, 98%
CAS: 32828-81-2 Molecular Formula: C21H10N4O3,C21H20N4O3 Molecular Weight (g/mol): 376.42 InChI Key: KYWCWBXGRWWINE-UHFFFAOYSA-N Synonym: 4-Methoxy-N,N'-bis(3-pyridylmethyl)isophthalamide; IUPAC Name: 4-methoxy-N1,N3-bis[(pyridin-3-yl)methyl]benzene-1,3-dicarboxamide SMILES: COC1=CC=C(C=C1C(=O)NCC1=CC=CN=C1)C(=O)NCC1=CC=CN=C1
| CAS | 32828-81-2 |
|---|---|
| Molecular Weight (g/mol) | 376.42 |
| SMILES | COC1=CC=C(C=C1C(=O)NCC1=CC=CN=C1)C(=O)NCC1=CC=CN=C1 |
| Synonym | 4-Methoxy-N,N'-bis(3-pyridylmethyl)isophthalamide; |
| IUPAC Name | 4-methoxy-N1,N3-bis[(pyridin-3-yl)methyl]benzene-1,3-dicarboxamide |
| InChI Key | KYWCWBXGRWWINE-UHFFFAOYSA-N |
| Molecular Formula | C21H10N4O3,C21H20N4O3 |
Thermo Scientific™ Elastase Inhibitor II
A potent irreversible inhibitor of human neutrophil elastase
| Sensitivity | Moisture Sensitive |
|---|---|
| Content And Storage | -30°C to -10°C |
| Description | White |
| Form | Solid |
| Product Type | Signal Transduction Reagent |
| Solubility | Soluble in methanol or DMSO |
| Synonym | HNE Inhibitor; MeOSuc-AAPA-CMK |
| Molecular Formula | C20H31ClN4O7 |
| For Use With (Application) | A potent irreversible inhibitor of human neutrophil elastase |
| Formula Weight | 474.90g/mol |
Thermo Scientific Chemicals C16 Ceramide, 98%
CAS: 24696-26-2 Molecular Formula: C34H67NO3,C34H67NO3 Synonym: D-erythro-N-Palmitoylsphingosine; N-Hexadecanoyl-D-erythro-sphingosine
| CAS | 24696-26-2 |
|---|---|
| Synonym | D-erythro-N-Palmitoylsphingosine; N-Hexadecanoyl-D-erythro-sphingosine |
| Molecular Formula | C34H67NO3,C34H67NO3 |
| Assay | 97% |
|---|---|
| CAS | 574-17-4 |
| Product Type | Signal Transduction Reagent |
| Formula Weight | 189.17g/mol |
Promega HDAC-Glo 2 Assay, 10ml
The HDAC-Glo Class IIa and HDAC-Glo 2 Assays are single-reagent-addition homogeneous, luminescent assays that measure the relative activity of histone deacetylase (HDAC) Class IIa and Class I enzyme 2 from cells, extracts or purified enzyme sources.
Promega SIRT-Glo™ Assay and Screening Systems
Single-reagent-addition,homogeneous, luminescent assays that measure the relative activity of the NAD+-dependent histone deacetylase (HDAC) class III enzymes (sirtuins; SIRTs) from purified enzyme sources
| Content And Storage | -20°C |
|---|---|
| Form | Fluid |
| pH | 8 |
| For Use With (Application) | Determining SIRT inhibitor or activator potency, SIRT Enzyme profiling |
Promega ADP-Glo™ Kinase Assay + PKC Kinase Enzyme System
For measuring effects chemical compounds have on activity of a broad range of purified kinases, making it ideal for both primary screening as well as kinase selectivity profiling
Promega SIRT-Glo™ Control Substrate
Single-reagent-addition, homogeneous, luminescent assays that measure the relative activity of the NAD+-dependent histone deacetylase (HDAC) class III enzymes (sirtuins; SIRTs) from purified enzyme sources