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Filtered Search Results

Thermo Scientific Chemicals SANT-1
CAS: 304909-07-7 Molecular Formula: C23H27N5 Molecular Weight (g/mol): 373.50 InChI Key: FOORCIAZMIWALX-UHFFFAOYSA-N Synonym: (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine SMILES: CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1
CAS | 304909-07-7 |
---|---|
Molecular Weight (g/mol) | 373.50 |
SMILES | CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1 |
Synonym | (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine |
IUPAC Name | N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine |
InChI Key | FOORCIAZMIWALX-UHFFFAOYSA-N |
Molecular Formula | C23H27N5 |
Thermo Scientific Chemicals Z-Phe-Ala-fluoromethyl ketone
CAS: 105637-38-5 Molecular Formula: 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 |
Thermo Scientific™ N-Acetyl-Asp-Glu-Val-Asp p-nitroanilide
CAS: 189950-66-1 Molecular Formula: C26H34N6O13 Molecular Weight (g/mol): 638.59 InChI Key: GGXRLUDNGFFUKI-UHFFFAOYNA-N Synonym: Ac-DEVD-pNA IUPAC Name: 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid SMILES: CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
CAS | 189950-66-1 |
---|---|
Molecular Weight (g/mol) | 638.59 |
SMILES | CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | Ac-DEVD-pNA |
IUPAC Name | 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid |
InChI Key | GGXRLUDNGFFUKI-UHFFFAOYNA-N |
Molecular Formula | C26H34N6O13 |
Thermo Scientific Chemicals cis-5,8,11,14,17-Eicosapentaenoic acid
CAS: 10417-94-4 Molecular Formula: C20H30O2 Synonym: EPA; Timnodonic acid
CAS | 10417-94-4 |
---|---|
Synonym | EPA; Timnodonic acid |
Molecular Formula | C20H30O2 |
Thermo Scientific Chemicals DNA Methyltransferase Inhibitor
CAS: 48208-26-0 Molecular Formula: 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 |
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 |
Thermo Scientific Chemicals IKK-2 Inhibitor V
CAS: 978-62-1 Molecular Formula: 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 |
Sirtinol, PROMO, Thermo Scientific Chemicals
CAS: 410536-97-9 Molecular Formula: C26H22N2O2 Synonym: (E)-2-((2-Hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide
CAS | 410536-97-9 |
---|---|
Synonym | (E)-2-((2-Hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide |
Molecular Formula | C26H22N2O2 |
RITA, p53 Activator III, PROMO, Thermo Scientific Chemicals
CAS: 213261-59-7 Molecular Formula: C14H12O3S2 Synonym: 5,5'-(2,5-Furandiyl)bis-2-thiophenemethanol; NSC 652287
CAS | 213261-59-7 |
---|---|
Synonym | 5,5'-(2,5-Furandiyl)bis-2-thiophenemethanol; NSC 652287 |
Molecular Formula | C14H12O3S2 |
Thermo Scientific Chemicals Ionomycin Calcium Salt, 99%
CAS: 56092-82-1 Molecular Formula: C41H70CaO9 Molecular Weight (g/mol): 747.08 InChI Key: RULWQOBWZOQCOY-SQNLDGQHSA-M IUPAC Name: calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate SMILES: [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O
CAS | 56092-82-1 |
---|---|
Molecular Weight (g/mol) | 747.08 |
SMILES | [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O |
IUPAC Name | calcium (4R,6S,8S,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl-[2,2'-bioxolan]-5-yl]-4,6,8,12,14,18,20-heptamethyl-9,11-dioxodocos-16-en-10-idoate |
InChI Key | RULWQOBWZOQCOY-SQNLDGQHSA-M |
Molecular Formula | C41H70CaO9 |
Thermo Scientific Chemicals Endothall
CAS: 145-73-3 Molecular Formula: C8H8Na2O5 Synonym: 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
CAS | 145-73-3 |
---|---|
Synonym | 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
Molecular Formula | C8H8Na2O5 |
SB 202190, 99+%
CAS: 152121-30-7 Molecular Formula: C20H14FN3O Synonym: 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole
CAS | 152121-30-7 |
---|---|
Synonym | 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole |
Molecular Formula | C20H14FN3O |
Thermo Scientific Chemicals Tulobuterol Hydrochloride, 98%
CAS: 56776-01-3 Molecular Formula: C12H19Cl2NO
CAS | 56776-01-3 |
---|---|
Molecular Formula | C12H19Cl2NO |
Thermo Scientific Chemicals Tizanidine hydrochloride, 99%
CAS: 51322-75-9 Molecular Formula: C9H8ClN5S
CAS | 51322-75-9 |
---|---|
Molecular Formula | C9H8ClN5S |