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Filtered Search Results
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 |
Thermo Scientific Chemicals Histone Acetyltransferase Inhibitor IV, CPTH2
CAS: 357649-93-5 Molecular Formula: C14H14ClN3S Synonym: HAT Inhibitor IV; Gcn5p Inhibitor
| CAS | 357649-93-5 |
|---|---|
| Synonym | HAT Inhibitor IV; Gcn5p Inhibitor |
| Molecular Formula | C14H14ClN3S |
| CAS | 429676-93-7 |
|---|---|
| Molecular Formula | C36H33N2O6P |
Thermo Scientific Chemicals Endothall
CAS: 145-73-3 Molecular Formula: C8H8Na2O5,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,C8H8Na2O5 |
Thermo Scientific Chemicals Erbstatin Analog
CAS: 63177-57-1 Molecular Formula: C10H10O4,C10H10O4 Synonym: Methyl 2,5-dihydroxycinnamate
| CAS | 63177-57-1 |
|---|---|
| Synonym | Methyl 2,5-dihydroxycinnamate |
| Molecular Formula | C10H10O4,C10H10O4 |
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 |
Thermo Scientific Chemicals Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, 98%
CAS: 132465-11-3 Molecular Formula: C19H15NO4,C19H15NO4 Molecular Weight (g/mol): 321.33 InChI Key: XGHYFEJMJXGPGN-UHFFFAOYSA-N Synonym: CDC; IUPAC Name: 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1
| CAS | 132465-11-3 |
|---|---|
| Molecular Weight (g/mol) | 321.33 |
| SMILES | OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1 |
| Synonym | CDC; |
| IUPAC Name | 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | XGHYFEJMJXGPGN-UHFFFAOYSA-N |
| Molecular Formula | C19H15NO4,C19H15NO4 |
Thermo Scientific Chemicals HET-0016, 98%
CAS: 339068-25-6 Molecular Formula: C12H18N2O,C12H18N2O Synonym: N'-(4-n-Butyl-2-methylphenyl)-N-hydroxyformamidine
| CAS | 339068-25-6 |
|---|---|
| Synonym | N'-(4-n-Butyl-2-methylphenyl)-N-hydroxyformamidine |
| Molecular Formula | C12H18N2O,C12H18N2O |
Thermo Scientific Chemicals Rolipram, 98%
CAS: 61413-54-5 Molecular Formula: C16H21NO3 Synonym: 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711
| CAS | 61413-54-5 |
|---|---|
| Synonym | 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711 |
| Molecular Formula | C16H21NO3 |
Thermo Scientific Chemicals beta-Lapachone, 98%
CAS: 4707-32-8 Molecular Formula: C15H14O3,C15H14O3 Molecular Weight (g/mol): 242.27 InChI Key: QZPQTZZNNJUOLS-UHFFFAOYSA-N IUPAC Name: 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione SMILES: CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O
| CAS | 4707-32-8 |
|---|---|
| Molecular Weight (g/mol) | 242.27 |
| SMILES | CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O |
| IUPAC Name | 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione |
| InChI Key | QZPQTZZNNJUOLS-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3,C15H14O3 |
| Assay | 98% |
|---|---|
| Content And Storage | Ambient temperatures |
| Description | Off-white |
| CAS | 123653-11-2 |
| Form | Solid |
| Synonym | N-[2-(Cyclohexyloxy)-4-nitrophenyl]-methanesulfonamide; |
| Molecular Formula | C13H18N2O5S |
| Formula Weight | 314.36g/mol |
Thermo Scientific Chemicals CP-31398, 98%
CAS: 259199-65-0 Molecular Formula: C22H26N4O,C22H26N4O Molecular Weight (g/mol): 362.48 InChI Key: NIHSNFSFDGHHRG-UHFFFAOYSA-N Synonym: N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride; IUPAC Name: N-[3-(dimethylamino)propyl]-2-[2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine SMILES: COC1=CC=C(C=CC2=NC(NCCCN(C)C)=C3C=CC=CC3=N2)C=C1
| CAS | 259199-65-0 |
|---|---|
| Molecular Weight (g/mol) | 362.48 |
| SMILES | COC1=CC=C(C=CC2=NC(NCCCN(C)C)=C3C=CC=CC3=N2)C=C1 |
| Synonym | N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride; |
| IUPAC Name | N-[3-(dimethylamino)propyl]-2-[2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine |
| InChI Key | NIHSNFSFDGHHRG-UHFFFAOYSA-N |
| Molecular Formula | C22H26N4O,C22H26N4O |
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 Enzastaurin, 99%
CAS: 170364-57-5 Molecular Formula: C32H29N5O2,C32H29N5O2 Synonym: LY317615; 3-(1-Methyl-1H-indol-3-yl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione
| CAS | 170364-57-5 |
|---|---|
| Synonym | LY317615; 3-(1-Methyl-1H-indol-3-yl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione |
| Molecular Formula | C32H29N5O2,C32H29N5O2 |
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 |