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Filtered Search Results

Thermo Scientific Chemicals PTP1B Inhibitor
CAS: 765317-72-4 Molecular Formula: 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 |
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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 |
Thermo Scientific Chemicals Autophagy Inhibitor, 3-MA
CAS: 5142-23-4 Molecular Formula: C6H7N5 Synonym: 3-Methyladenine; 6-Amino-3-methylpurine
CAS | 5142-23-4 |
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Synonym | 3-Methyladenine; 6-Amino-3-methylpurine |
Molecular Formula | C6H7N5 |
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 |
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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 Cdc2-Like Kinase Inhibitor, TG003
CAS: 300801-52-9 Molecular Formula: C13H15NO2S Synonym: Clk Inhibitor; TG003
CAS | 300801-52-9 |
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Synonym | Clk Inhibitor; TG003 |
Molecular Formula | C13H15NO2S |
Sensitivity | Light Sensitive |
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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 SB 225002
CAS: 182498-32-4 Molecular Formula: C13H10BrN3O4 Synonym: 1-(2-Bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea
CAS | 182498-32-4 |
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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 |
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Synonym | Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41 |
Molecular Formula | C17H13N3O7 |
Thermo Scientific Chemicals Midostaurin
CAS: 120685-11-2 Molecular Formula: C35H30N4O4 Synonym: PKC412; 4'-N-Benzoylstaurosporine
CAS | 120685-11-2 |
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Synonym | PKC412; 4'-N-Benzoylstaurosporine |
Molecular Formula | C35H30N4O4 |
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 |
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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 |
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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 JAK2 Inhibitor IV
CAS: 1110502-30-1 Molecular Formula: C17H20N4O2S Synonym: 4-(3-Amino-1H-indazol-4-yl)-N-(tert-butyl)benzenesulfonamide;
CAS | 1110502-30-1 |
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Synonym | 4-(3-Amino-1H-indazol-4-yl)-N-(tert-butyl)benzenesulfonamide; |
Molecular Formula | C17H20N4O2S |
SB 202190, 99+%, PROMO, Thermo Scientific Chemicals
CAS: 152121-30-7 Molecular Formula: C20H14FN3O Synonym: 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole
CAS | 152121-30-7 |
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Synonym | 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole |
Molecular Formula | C20H14FN3O |