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Filtered Search Results
Thermo Scientific Chemicals Syk Inhibitor
CAS: 622387-85-3 Molecular Formula: C18H15N3O3S,C18H15N3O3S Synonym: Spleen Tyrosine Kinase Inhibitor
| CAS | 622387-85-3 |
|---|---|
| Synonym | Spleen Tyrosine Kinase Inhibitor |
| Molecular Formula | C18H15N3O3S,C18H15N3O3S |
Thermo Scientific Chemicals Telmisartan, 98%
CAS: 144701-48-4 Molecular Formula: C33H30N4O2 Synonym: BIBR 277; 4′-[(1,4′-Dimethyl-2′-n-propyl[2,6′-bi-1H-benzimidazol]-1′-yl)methyl]biphenyl-2-carboxylic acid
| CAS | 144701-48-4 |
|---|---|
| Synonym | BIBR 277; 4′-[(1,4′-Dimethyl-2′-n-propyl[2,6′-bi-1H-benzimidazol]-1′-yl)methyl]biphenyl-2-carboxylic acid |
| Molecular Formula | C33H30N4O2 |
Thermo Scientific Chemicals MIF Antagonist, ISO-1
CAS: 478336-92-4 Molecular Formula: C12H13NO4,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,C12H13NO4 |
Thermo Scientific Chemicals Z-Phe-Ala-fluoromethyl ketone
CAS: 105637-38-5 Molecular Formula: C21H23N2O4F,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 | C21H23N2O4F,C21H23FN2O4 |
Thermo Scientific Chemicals N-Acetyl-Arg-Glu-Lys-Arg-7-amino-4-(trifluoromethyl)coumarin
C35H51F3N12O9
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 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™ SAG
CAS: 912545-86-9 Molecular Formula: C28H28ClN3OS,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,C28H28ClN3OS |
Thermo Scientific Chemicals IKK-2 Inhibitor V
CAS: 978-62-1 Molecular Formula: C15H8ClF6NO2,C15H8ClF6NO2 Molecular Weight (g/mol): 383.67 InChI Key: CHILCFMQWMQVAL-UHFFFAOYSA-N Synonym: N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354 IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide SMILES: OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| CAS | 978-62-1 |
|---|---|
| Molecular Weight (g/mol) | 383.67 |
| SMILES | OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354 |
| IUPAC Name | N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide |
| InChI Key | CHILCFMQWMQVAL-UHFFFAOYSA-N |
| Molecular Formula | C15H8ClF6NO2,C15H8ClF6NO2 |
| Content And Storage | 2°C to 8°C |
|---|---|
| Description | Pale yellow |
| Form | Solid |
| Synonym | Z-L-Nva-CONH-CH2-2-Py |
| Molecular Formula | C26H34N4O5 |
| For Use With (Application) | A cell-permeable dipeptidyl →-ketoamide compound that acts as a potent, selective, reversible, and active site inhibitor of calpain-1 |
| Formula Weight | 482.60 |
Flt-3 Inhibitor, Thermo Scientific Chemicals
CAS: 301305-73-7 Molecular Formula: C18H20N2O4S,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,C18H20N2O4S |
Thermo Scientific Chemicals SP600125, 98%
CAS: 129-56-6 Molecular Formula: C14H8N2O,C14H8N2O Synonym: 1,9-Pyrazoloanthrone;
| CAS | 129-56-6 |
|---|---|
| Synonym | 1,9-Pyrazoloanthrone; |
| Molecular Formula | C14H8N2O,C14H8N2O |
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 |