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Filtered Search Results
Thermo Scientific Chemicals Tacrolimus, 99+%
CAS: 104987-11-3 Molecular Formula: C44H69NO12 Synonym: FK-506; Fugimycin
| CAS | 104987-11-3 |
|---|---|
| Synonym | FK-506; Fugimycin |
| Molecular Formula | C44H69NO12 |
| CAS | 56092-81-0 |
|---|---|
| Molecular Formula | C41H72O9,C41H72O9 |
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 Caspase-1 Inhibitor I
CAS: 143313-51-3 Molecular Formula: C23H32N4O8,C23H32N4O8 Synonym: Ac-YVAD-CHO; Ac-Tyr-Val-Ala-Asp-CHO
| CAS | 143313-51-3 |
|---|---|
| Synonym | Ac-YVAD-CHO; Ac-Tyr-Val-Ala-Asp-CHO |
| Molecular Formula | C23H32N4O8,C23H32N4O8 |
Thermo Scientific Chemicals PARP Inhibitor VIII, PJ34
CAS: 344458-15-7 Molecular Formula: C17H18ClN3O2,C17H18ClN3O2 Synonym: 2-Dimethylamino-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide hydrochloride
| CAS | 344458-15-7 |
|---|---|
| Synonym | 2-Dimethylamino-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide hydrochloride |
| Molecular Formula | C17H18ClN3O2,C17H18ClN3O2 |
Thermo Scientific Chemicals beta-Adrenergic Receptor Kinase1 Inhibitor
CAS: 24269-96-3 Molecular Formula: C12H9NO6,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,C12H9NO6 |
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 Autophagy Inhibitor, 3-MA
CAS: 5142-23-4 Molecular Formula: C6H7N5,C6H7N5 Synonym: 3-Methyladenine; 6-Amino-3-methylpurine
| CAS | 5142-23-4 |
|---|---|
| Synonym | 3-Methyladenine; 6-Amino-3-methylpurine |
| Molecular Formula | C6H7N5,C6H7N5 |
Thermo Scientific Chemicals Compound E
CAS: 209986-17-4 Molecular Formula: C27H24F2N4O3 Synonym: γ-Secretase Inhibitor XXI;
| CAS | 209986-17-4 |
|---|---|
| Synonym | γ-Secretase Inhibitor XXI; |
| Molecular Formula | C27H24F2N4O3 |
Thermo Scientific Chemicals SB 225002
CAS: 182498-32-4 Molecular Formula: C13H10BrN3O4,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,C13H10BrN3O4 |
Thermo Scientific Chemicals Z-Phe-Ala-fluoromethyl ketone
CAS: 105637-38-5 Molecular Formula: C21H23FN2O4,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 |
|---|---|
| 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,C21H23FN2O4 |
Thermo Scientific Chemicals NSC 663284
CAS: 383907-43-5 Molecular Formula: C15H16ClN3O3,C15H16ClN3O3 Synonym: 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II
| CAS | 383907-43-5 |
|---|---|
| Synonym | 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II |
| Molecular Formula | C15H16ClN3O3,C15H16ClN3O3 |
Thermo Scientific Chemicals Kainic acid monohydrate, 96%
CAS: 58002-62-3 Molecular Formula: C10H17NO5,C10H17NO5 Molecular Weight (g/mol): 231.25 InChI Key: FZNZRJRSYLQHLT-UHFFFAOYNA-N Synonym: 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid IUPAC Name: 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate SMILES: O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O
| CAS | 58002-62-3 |
|---|---|
| Molecular Weight (g/mol) | 231.25 |
| SMILES | O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O |
| Synonym | 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid |
| IUPAC Name | 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate |
| InChI Key | FZNZRJRSYLQHLT-UHFFFAOYNA-N |
| Molecular Formula | C10H17NO5,C10H17NO5 |
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 |
Thermo Scientific Chemicals Prostaglandin I2 Sodium Salt, 99%
CAS: 61849-14-7 Molecular Formula: C20H31NaO5,C20H31NaO5 Molecular Weight (g/mol): 374.45 InChI Key: LMHIPJMTZHDKEW-XQYLJSSYSA-M Synonym: PGI{2}-Na; IUPAC Name: sodium 5-[(2Z,3aR,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-hexahydro-2H-cyclopenta[b]furan-2-ylidene]pentanoate SMILES: [Na+].CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2O\C(C[C@H]12)=C/CCCC([O-])=O
| CAS | 61849-14-7 |
|---|---|
| Molecular Weight (g/mol) | 374.45 |
| SMILES | [Na+].CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2O\C(C[C@H]12)=C/CCCC([O-])=O |
| Synonym | PGI{2}-Na; |
| IUPAC Name | sodium 5-[(2Z,3aR,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-hexahydro-2H-cyclopenta[b]furan-2-ylidene]pentanoate |
| InChI Key | LMHIPJMTZHDKEW-XQYLJSSYSA-M |
| Molecular Formula | C20H31NaO5,C20H31NaO5 |