Signal Transduction Reagents and Kits
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Filtered Search Results
| 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 Erbstatin Analog
CAS: 63177-57-1 Molecular Formula: C10H10O4,C10H10O4 Synonym: Methyl 2,5-dihydroxycinnamate
| CAS | 63177-57-1 |
|---|---|
| Synonym | Methyl 2,5-dihydroxycinnamate |
| Molecular Formula | C10H10O4,C10H10O4 |
Thermo Scientific Chemicals Protein Kinase Inhibitor
CAS: 97161-97-2 Molecular Formula: C27H21N3O5,C27H21N3O5 Synonym: K252a
| CAS | 97161-97-2 |
|---|---|
| Synonym | K252a |
| Molecular Formula | C27H21N3O5,C27H21N3O5 |
Thermo Scientific Chemicals Aphidicolin
CAS: 38966-21-1 Molecular Formula: C20H34O4,C20H34O4 Synonym: APC
| CAS | 38966-21-1 |
|---|---|
| Synonym | APC |
| Molecular Formula | C20H34O4,C20H34O4 |
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 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
| CAS | 48208-26-0 |
|---|---|
| Molecular Weight (g/mol) | 334.33 |
| SMILES | OC(=O)C(CC1=CNC2=CC=CC=C12)N1C(=O)C2=CC=CC=C2C1=O |
| 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 |
| InChI Key | HPTXLHAHLXOAKV-UHFFFAOYNA-N |
| Molecular Formula | C19H14N2O4,C19H14N2O4 |
Thermo Scientific Chemicals Sulindac Sulfide
CAS: 32004-67-4 Molecular Formula: C20H17FO2S,C20H17FO2S Molecular Weight (g/mol): 340.41 MDL Number: MFCD00869764 InChI Key: LFWHFZJPXXOYNR-RQZCQDPDSA-N IUPAC Name: 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid SMILES: CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1
| CAS | 32004-67-4 |
|---|---|
| Molecular Weight (g/mol) | 340.41 |
| MDL Number | MFCD00869764 |
| SMILES | CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1 |
| IUPAC Name | 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid |
| InChI Key | LFWHFZJPXXOYNR-RQZCQDPDSA-N |
| Molecular Formula | C20H17FO2S,C20H17FO2S |
Thermo Scientific Chemicals gamma-Secretase Inhibitor XX
CAS: 209984-56-5 Molecular Formula: C26H23F2N3O3,C26H23F2N3O3 Molecular Weight (g/mol): 463.49 InChI Key: QSHGISMANBKLQL-UHFFFAOYNA-N Synonym: Deshydroxy LY 411575 IUPAC Name: 2-[2-(3,5-difluorophenyl)acetamido]-N-{8-methyl-9-oxo-8-azatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-10-yl}propanamide SMILES: CC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O
| CAS | 209984-56-5 |
|---|---|
| Molecular Weight (g/mol) | 463.49 |
| SMILES | CC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O |
| Synonym | Deshydroxy LY 411575 |
| IUPAC Name | 2-[2-(3,5-difluorophenyl)acetamido]-N-{8-methyl-9-oxo-8-azatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-10-yl}propanamide |
| InChI Key | QSHGISMANBKLQL-UHFFFAOYNA-N |
| Molecular Formula | C26H23F2N3O3,C26H23F2N3O3 |
Thermo Scientific Chemicals U-73122, 95%
CAS: 112648-68-7 Molecular Formula: C29H40N2O3,C29H40N2O3 Synonym: 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione
| CAS | 112648-68-7 |
|---|---|
| Synonym | 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione |
| Molecular Formula | C29H40N2O3,C29H40N2O3 |
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
| CAS | 443797-96-4 |
|---|---|
| Molecular Weight (g/mol) | 394.36 |
| SMILES | NC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=NN1C(=O)C1=C(F)C=CC=C1F |
| 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 |
| InChI Key | KDKUVYLMPJIGKA-UHFFFAOYSA-N |
| Molecular Formula | C15H12F2N6O3S.CH3CN,C15H12F2N6O3S |
Thermo Scientific Chemicals Ubiquitin E1 Inhibitor, PYR-41
CAS: 418805-02-4 Molecular Formula: C17H13N3O7·3H2O,C17H13N3O7 Synonym: Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41
| CAS | 418805-02-4 |
|---|---|
| Synonym | Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41 |
| Molecular Formula | C17H13N3O7·3H2O,C17H13N3O7 |
Thermo Scientific Chemicals Terfenadine
CAS: 50679-08-8 Molecular Formula: C32H41NO2
| CAS | 50679-08-8 |
|---|---|
| Molecular Formula | C32H41NO2 |
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 |