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Filtered Search Results
Thermo Scientific Chemicals PARP Inhibitor VIII, PJ34
CAS: 344458-15-7 Molecular Formula: C17H17N3O2·HCl,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 | C17H17N3O2·HCl,C17H18ClN3O2 |
Thermo Scientific Chemicals Tioconazole, 98+%
CAS: 65899-73-2 Molecular Formula: C16H13Cl3N2OS Synonym: Thioconazole
| CAS | 65899-73-2 |
|---|---|
| Synonym | Thioconazole |
| Molecular Formula | C16H13Cl3N2OS |
Thermo Scientific Chemicals N-(4-n-Pentylcinnamoyl)anthranilic acid
CAS: 110683-10-8 Molecular Formula: C21H23NO3,C21H23NO3 Molecular Weight (g/mol): 337.42 InChI Key: GAMRBCZMOOMBSQ-CCEZHUSRSA-N Synonym: ACA; N-(p-Amylcinnamoyl)anthranilic acid IUPAC Name: 2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid SMILES: CCCCCC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1
| CAS | 110683-10-8 |
|---|---|
| Molecular Weight (g/mol) | 337.42 |
| SMILES | CCCCCC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1 |
| Synonym | ACA; N-(p-Amylcinnamoyl)anthranilic acid |
| IUPAC Name | 2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid |
| InChI Key | GAMRBCZMOOMBSQ-CCEZHUSRSA-N |
| Molecular Formula | C21H23NO3,C21H23NO3 |
Thermo Scientific Chemicals Midostaurin
CAS: 120685-11-2 Molecular Formula: C35H30N4O4,C35H30N4O4 Synonym: PKC412; 4'-N-Benzoylstaurosporine
| CAS | 120685-11-2 |
|---|---|
| Synonym | PKC412; 4'-N-Benzoylstaurosporine |
| Molecular Formula | C35H30N4O4,C35H30N4O4 |
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 Sphingosine-1-phosphate
CAS: 26993-30-6 Molecular Formula: C18H38NO5P,C18H38NO5P Synonym: D-erythro-Sphingosine 1-phosphate; S1P
| CAS | 26993-30-6 |
|---|---|
| Synonym | D-erythro-Sphingosine 1-phosphate; S1P |
| Molecular Formula | C18H38NO5P,C18H38NO5P |
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 SNAP, 98%
CAS: 79032-48-7 Molecular Formula: C7H12N2O4S,C7H12N2O4S Molecular Weight (g/mol): 220.24 InChI Key: ZIIQCSMRQKCOCT-UHFFFAOYNA-N Synonym: S-Nitroso-N-acetyl-D,L-penicillamine; IUPAC Name: 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid SMILES: CC(=O)NC(C(O)=O)C(C)(C)SN=O
| CAS | 79032-48-7 |
|---|---|
| Molecular Weight (g/mol) | 220.24 |
| SMILES | CC(=O)NC(C(O)=O)C(C)(C)SN=O |
| Synonym | S-Nitroso-N-acetyl-D,L-penicillamine; |
| IUPAC Name | 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid |
| InChI Key | ZIIQCSMRQKCOCT-UHFFFAOYNA-N |
| Molecular Formula | C7H12N2O4S,C7H12N2O4S |
Thermo Scientific Chemicals Oleoyl-L-alpha-lysophosphatidic acid sodium salt
CAS: 22556-62-3 Molecular Formula: C21H40NaO7P,C21H40NaO7P Synonym: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid
| CAS | 22556-62-3 |
|---|---|
| Synonym | 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid |
| Molecular Formula | C21H40NaO7P,C21H40NaO7P |
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 QNZ, 98%
CAS: 545380-34-5 Molecular Formula: C22H20N4O,C22H20N4O Synonym: 6-Amino-4-[2-(4-phenoxyphenyl)ethylamino]quinazoline;
| CAS | 545380-34-5 |
|---|---|
| Synonym | 6-Amino-4-[2-(4-phenoxyphenyl)ethylamino]quinazoline; |
| Molecular Formula | C22H20N4O,C22H20N4O |