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Filtered Search Results
Thermo Scientific™ SAG
CAS: 912545-86-9 Molecular Formula: C28H28ClN3OS Molecular Weight (g/mol): 490.06 InChI Key: VFSUUTYAEQOIMW-UHFFFAOYSA-N Synonym: 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]- benzo[b]thiophene-2-carboxamide; Smoothened Agonist IUPAC Name: 3-chloro-N-[4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide SMILES: CNC1CCC(CC1)N(CC1=CC(=CC=C1)C1=CC=NC=C1)C(=O)C1=C(Cl)C2=CC=CC=C2S1
| CAS | 912545-86-9 |
|---|---|
| Molecular Weight (g/mol) | 490.06 |
| SMILES | CNC1CCC(CC1)N(CC1=CC(=CC=C1)C1=CC=NC=C1)C(=O)C1=C(Cl)C2=CC=CC=C2S1 |
| Synonym | 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]- benzo[b]thiophene-2-carboxamide; Smoothened Agonist |
| IUPAC Name | 3-chloro-N-[4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide |
| InChI Key | VFSUUTYAEQOIMW-UHFFFAOYSA-N |
| Molecular Formula | C28H28ClN3OS |
Thermo Scientific Chemicals Cathepsin B Inhibitor III
CAS: 134448-10-5 Molecular Formula: C18H29N3O6 Molecular Weight (g/mol): 383.45 InChI Key: ZEZGJKSEBRELAS-KSFNBINOSA-N Synonym: CA-074; [L-3-trans-(Propylcarbamoyl)oxirane-2-carbonyl]-L-isoleucyl-L-proline IUPAC Name: (2S)-1-[(2S,3S)-3-methyl-2-{[(3S)-3-(propylcarbamoyl)oxiran-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylic acid SMILES: CCCNC(=O)[C@H]1OC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(O)=O
| CAS | 134448-10-5 |
|---|---|
| Molecular Weight (g/mol) | 383.45 |
| SMILES | CCCNC(=O)[C@H]1OC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(O)=O |
| Synonym | CA-074; [L-3-trans-(Propylcarbamoyl)oxirane-2-carbonyl]-L-isoleucyl-L-proline |
| IUPAC Name | (2S)-1-[(2S,3S)-3-methyl-2-{[(3S)-3-(propylcarbamoyl)oxiran-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylic acid |
| InChI Key | ZEZGJKSEBRELAS-KSFNBINOSA-N |
| Molecular Formula | C18H29N3O6 |
Thermo Scientific Chemicals Vinblastine Sulfate, 98%
CAS: 143-67-9 Molecular Formula: C46H60N4O13S Synonym: Vincaleukblastine sulfate
| CAS | 143-67-9 |
|---|---|
| Synonym | Vincaleukblastine sulfate |
| Molecular Formula | C46H60N4O13S |
Thermo Scientific Chemicals Necrosis Inhibitor, IM-54
CAS: 861891-50-1 Molecular Formula: C19H23N3O2 Molecular Weight (g/mol): 325.41 InChI Key: SGLOMINNEBLJFF-UHFFFAOYSA-N Synonym: 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; IUPAC Name: 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12
| CAS | 861891-50-1 |
|---|---|
| Molecular Weight (g/mol) | 325.41 |
| SMILES | CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12 |
| Synonym | 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; |
| IUPAC Name | 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione |
| InChI Key | SGLOMINNEBLJFF-UHFFFAOYSA-N |
| Molecular Formula | C19H23N3O2 |
Flt-3 Inhibitor, Thermo Scientific Chemicals
CAS: 301305-73-7 Molecular Formula: C18H20N2O4S Synonym: 2-(3,4-Dimethoxybenzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
| CAS | 301305-73-7 |
|---|---|
| Synonym | 2-(3,4-Dimethoxybenzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide |
| Molecular Formula | C18H20N2O4S |
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
| CAS | 410536-97-9 |
|---|---|
| Molecular Weight (g/mol) | 394.47 |
| SMILES | C[C@H](NC(=O)C1=CC=CC=C1N\C=C1/C(=O)C=CC2=CC=CC=C12)C1=CC=CC=C1 |
| 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 |
| InChI Key | YUGODMKHHCZZOI-ZVTCDHROSA-N |
| Molecular Formula | C26H22N2O2 |
Thermo Scientific Chemicals Z-Val-Val-Nle Diazomethyl Ketone
CAS: 155026-49-6 Molecular Formula: C25H37N5O5 Molecular Weight (g/mol): 487.60 InChI Key: IIPZPLSBQVJCBO-UHFFFAOYNA-N Synonym: C-3890; Z-Val-Val-Nle-DMK IUPAC Name: benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate SMILES: CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-]
| CAS | 155026-49-6 |
|---|---|
| Molecular Weight (g/mol) | 487.60 |
| SMILES | CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-] |
| Synonym | C-3890; Z-Val-Val-Nle-DMK |
| IUPAC Name | benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate |
| InChI Key | IIPZPLSBQVJCBO-UHFFFAOYNA-N |
| Molecular Formula | C25H37N5O5 |
Thermo Scientific Chemicals GSK-3beta Inhibitor VIII
CAS: 487021-52-3 Molecular Formula: 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 |
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
| CAS | 24269-96-3 |
|---|---|
| Molecular Weight (g/mol) | 263.21 |
| SMILES | COC(=O)C1=CC=C(O1)C=CC1=CC=C(O1)[N+]([O-])=O |
| Synonym | β-ARK1 Inhibitor; GRK2 Inhibitor |
| IUPAC Name | methyl 5-[2-(5-nitrofuran-2-yl)ethenyl]furan-2-carboxylate |
| InChI Key | YDJPHSNZGRVPCK-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO6 |
Thermo Scientific Chemicals Tripeptidyl Peptidase Inhibitor
CAS: 184901-82-4 Molecular Formula: C18H23ClF3N3O5 Synonym: H-AAF-CMK; TPPII Inhibitor
| CAS | 184901-82-4 |
|---|---|
| Synonym | H-AAF-CMK; TPPII Inhibitor |
| Molecular Formula | C18H23ClF3N3O5 |
| 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 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 |
|---|---|
| Synonym | (S,R)-3-(4-Hydroxyphenyl)-4,5-dihydro-5-isoxazole acetic acid, methyl ester; Macrophage Migration Inhibitory Factor Antagonist |
| Molecular Formula | C12H13NO4 |
AY 9944 Dihydrochloride, Thermo Scientific Chemicals
CAS: 366-93-8 Molecular Formula: C22H30Cl4N2 Synonym: 1,4-Bis(2-chlorobenzylaminomethyl)cyclohexane dihydrochloride
| CAS | 366-93-8 |
|---|---|
| Synonym | 1,4-Bis(2-chlorobenzylaminomethyl)cyclohexane dihydrochloride |
| Molecular Formula | C22H30Cl4N2 |
Thermo Scientific Chemicals SB 225002
CAS: 182498-32-4 Molecular Formula: C13H10BrN3O4 Synonym: 1-(2-Bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea
| CAS | 182498-32-4 |
|---|---|
| Synonym | 1-(2-Bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea |
| Molecular Formula | C13H10BrN3O4 |
Thermo Scientific Chemicals Ubiquitin E1 Inhibitor, PYR-41
CAS: 418805-02-4 Molecular Formula: C17H13N3O7 Synonym: Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41
| CAS | 418805-02-4 |
|---|---|
| Synonym | Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41 |
| Molecular Formula | C17H13N3O7 |