Signal Transduction Reagents and Kits
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Filtered Search Results
Thermo Scientific Chemicals Vinpocetine, 98%
CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Synonym: Eburnamenine-14-carboxylic acid ethyl ester
| CAS | 42971-09-5 |
|---|---|
| Synonym | Eburnamenine-14-carboxylic acid ethyl ester |
| Molecular Formula | C22H26N2O2 |
| CAS | 429676-93-7 |
|---|---|
| Molecular Formula | C36H33N2O6P |
Thermo Scientific Chemicals SB 203580, 98%
CAS: 152121-47-6 Molecular Formula: C21H16FN3OS,C21H16FN3OS Synonym: 4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)imidazole
| CAS | 152121-47-6 |
|---|---|
| Synonym | 4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)imidazole |
| Molecular Formula | C21H16FN3OS,C21H16FN3OS |
Thermo Scientific Chemicals IGF-1R Inhibitor, PPP
CAS: 477-47-4 Molecular Formula: C22H22O8,C22H22O8 Molecular Weight (g/mol): 414.41 InChI Key: YJGVMLPVUAXIQN-HAEOHBJNSA-N Synonym: Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin IUPAC Name: (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
| CAS | 477-47-4 |
|---|---|
| Molecular Weight (g/mol) | 414.41 |
| SMILES | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12 |
| Synonym | Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin |
| IUPAC Name | (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one |
| InChI Key | YJGVMLPVUAXIQN-HAEOHBJNSA-N |
| Molecular Formula | C22H22O8,C22H22O8 |
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
| CAS | 487021-52-3 |
|---|---|
| Molecular Weight (g/mol) | 308.31 |
| SMILES | COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1 |
| Synonym | AR-A014418 |
| IUPAC Name | 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea |
| InChI Key | YAEMHJKFIIIULI-UHFFFAOYSA-N |
| Molecular Formula | C12H12N4O4S,C12H12N4O4S |
Thermo Scientific Chemicals Temsirolimus, 99+%
CAS: 162635-04-3 Molecular Formula: C56H87NO16,C56H87NO16
| CAS | 162635-04-3 |
|---|---|
| Molecular Formula | C56H87NO16,C56H87NO16 |
| CAS | 1617-90-9 |
|---|---|
| Molecular Formula | C21H26N2O3,C21H26N2O3 |
Thermo Scientific Chemicals Marimastat, 98%
CAS: 154039-60-8 Molecular Formula: C15H29N3O5,C15H29N3O5 Synonym: (2S,3R)-N4-[(1S)-2,2-Dimethyl-1-[(methylamino)carbonyl] propyl]-N1,2-dihydroxy-3-(2-methylpropyl)butanediamide; BB2516
| CAS | 154039-60-8 |
|---|---|
| Synonym | (2S,3R)-N4-[(1S)-2,2-Dimethyl-1-[(methylamino)carbonyl] propyl]-N1,2-dihydroxy-3-(2-methylpropyl)butanediamide; BB2516 |
| Molecular Formula | C15H29N3O5,C15H29N3O5 |
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 |
| Sensitivity | Light Sensitive |
|---|---|
| Content And Storage | 2°C to 8°C |
| Description | Yellow |
| Form | Solid |
| Product Type | Signal Transduction Reagent |
| Molecular Formula | C17H13N3O2·CF3CO2H |
| For Use With (Application) | A cell-permeable oxazolidinone-carboxamidine compound that acts as a potent, selective, and active-site targeting inhibitor of urokinase-type plasminogen activator |
| Formula Weight | 405.30g/mol |
Thermo Scientific Chemicals Calpain Inhibitor I, 95+%
CAS: 110044-82-1 Molecular Formula: C20H37N3O4,C20H37N3O4 Molecular Weight (g/mol): 383.53 InChI Key: FMYKJLXRRQTBOR-BZSNNMDCSA-N Synonym: Ac-LLnL-CHO; ALLN IUPAC Name: (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide SMILES: CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O
| CAS | 110044-82-1 |
|---|---|
| Molecular Weight (g/mol) | 383.53 |
| SMILES | CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O |
| Synonym | Ac-LLnL-CHO; ALLN |
| IUPAC Name | (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide |
| InChI Key | FMYKJLXRRQTBOR-BZSNNMDCSA-N |
| Molecular Formula | C20H37N3O4,C20H37N3O4 |
Thermo Scientific Chemicals PTP1B Inhibitor
CAS: 765317-72-4 Molecular Formula: C26H19Br2N3O7S3,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
| CAS | 765317-72-4 |
|---|---|
| Molecular Weight (g/mol) | 741.44 |
| 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 |
| 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 |
| InChI Key | SXKBTDJJEQQEGE-UHFFFAOYSA-N |
| Molecular Formula | C26H19Br2N3O7S3,C26H19Br2N3O7S3 |
Thermo Scientific Chemicals Calpain Inhibitor II, 95+%
CAS: 136632-32-1 Molecular Formula: C19H35N3O4S,C19H35N3O4S Synonym: N-Ac-Leu-Leu-Methioninal; ALLM
| CAS | 136632-32-1 |
|---|---|
| Synonym | N-Ac-Leu-Leu-Methioninal; ALLM |
| Molecular Formula | C19H35N3O4S,C19H35N3O4S |
| CAS | 60857-08-1 |
|---|---|
| Molecular Formula | C22H30O6,C22H30O6 |
| CAS | 56092-81-0 |
|---|---|
| Molecular Formula | C41H72O9,C41H72O9 |