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Résultats de la recherche filtrée
Thermo Scientific Chemicals IKK-2 Inhibitor V
CAS: 978-62-1 Formule moléculaire: C15H8ClF6NO2,C15H8ClF6NO2 Poids moléculaire (g/mol): 383.67 Clé InChI: CHILCFMQWMQVAL-UHFFFAOYSA-N Synonyme: N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354 Nom de l’IUPAC: N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide SOURIRES: OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 383.67 |
|---|---|
| Synonyme | N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354 |
| Nom de l’IUPAC | N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide |
| CAS | 978-62-1 |
| Clé InChI | CHILCFMQWMQVAL-UHFFFAOYSA-N |
| SOURIRES | OC1=C(C=C(Cl)C=C1)C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C15H8ClF6NO2,C15H8ClF6NO2 |
Thermo Scientific Chemicals Histone Acetyltransferase Inhibitor IV, CPTH2
CAS: 357649-93-5 Formule moléculaire: C14H14ClN3S Synonyme: HAT Inhibitor IV; Gcn5p Inhibitor
| Synonyme | HAT Inhibitor IV; Gcn5p Inhibitor |
|---|---|
| CAS | 357649-93-5 |
| Formule moléculaire | C14H14ClN3S |
Thermo Scientific Chemicals Cathepsin G Inhibitor I
CAS: 429676-93-7 Formule moléculaire: C36H33N2O6P
| CAS | 429676-93-7 |
|---|---|
| Formule moléculaire | C36H33N2O6P |
Thermo Scientific Chemicals Endothall
CAS: 145-73-3 Formule moléculaire: C8H8Na2O5,C8H8Na2O5 Synonyme: 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
| Synonyme | 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
|---|---|
| CAS | 145-73-3 |
| Formule moléculaire | C8H8Na2O5,C8H8Na2O5 |
Thermo Scientific Chemicals Erbstatin Analog
CAS: 63177-57-1 Formule moléculaire: C10H10O4,C10H10O4 Synonyme: Methyl 2,5-dihydroxycinnamate
| Synonyme | Methyl 2,5-dihydroxycinnamate |
|---|---|
| CAS | 63177-57-1 |
| Formule moléculaire | C10H10O4,C10H10O4 |
Thermo Scientific Chemicals Prostaglandin I2 Sodium Salt, 99%
CAS: 61849-14-7 Formule moléculaire: C20H31NaO5,C20H31NaO5 Poids moléculaire (g/mol): 374.45 Clé InChI: LMHIPJMTZHDKEW-XQYLJSSYSA-M Synonyme: PGI{2}-Na; Nom de l’IUPAC: 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 SOURIRES: [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
| Poids moléculaire (g/mol) | 374.45 |
|---|---|
| Synonyme | PGI{2}-Na; |
| Nom de l’IUPAC | 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 |
| CAS | 61849-14-7 |
| Clé InChI | LMHIPJMTZHDKEW-XQYLJSSYSA-M |
| SOURIRES | [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 |
| Formule moléculaire | C20H31NaO5,C20H31NaO5 |
Thermo Scientific Chemicals Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, 98%
CAS: 132465-11-3 Formule moléculaire: C19H15NO4,C19H15NO4 Poids moléculaire (g/mol): 321.33 Clé InChI: XGHYFEJMJXGPGN-UHFFFAOYSA-N Synonyme: CDC; Nom de l’IUPAC: 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate SOURIRES: OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 321.33 |
|---|---|
| Synonyme | CDC; |
| Nom de l’IUPAC | 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| CAS | 132465-11-3 |
| Clé InChI | XGHYFEJMJXGPGN-UHFFFAOYSA-N |
| SOURIRES | OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C19H15NO4,C19H15NO4 |
Thermo Scientific Chemicals HET-0016, 98%
CAS: 339068-25-6 Formule moléculaire: C12H18N2O,C12H18N2O Synonyme: N'-(4-n-Butyl-2-methylphenyl)-N-hydroxyformamidine
| Synonyme | N'-(4-n-Butyl-2-methylphenyl)-N-hydroxyformamidine |
|---|---|
| CAS | 339068-25-6 |
| Formule moléculaire | C12H18N2O,C12H18N2O |
Thermo Scientific Chemicals Rolipram, 98%
CAS: 61413-54-5 Formule moléculaire: C16H21NO3 Synonyme: 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711
| Synonyme | 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711 |
|---|---|
| CAS | 61413-54-5 |
| Formule moléculaire | C16H21NO3 |
Thermo Scientific Chemicals beta-Lapachone, 98%
CAS: 4707-32-8 Formule moléculaire: C15H14O3,C15H14O3 Poids moléculaire (g/mol): 242.27 Clé InChI: QZPQTZZNNJUOLS-UHFFFAOYSA-N Nom de l’IUPAC: 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione SOURIRES: CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O
| Poids moléculaire (g/mol) | 242.27 |
|---|---|
| Nom de l’IUPAC | 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione |
| CAS | 4707-32-8 |
| Clé InChI | QZPQTZZNNJUOLS-UHFFFAOYSA-N |
| SOURIRES | CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O |
| Formule moléculaire | C15H14O3,C15H14O3 |
| Synonyme | N-[2-(Cyclohexyloxy)-4-nitrophenyl]-methanesulfonamide; |
|---|---|
| CAS | 123653-11-2 |
| Poids de formule | 314.36g/mol |
| Aperçu général | Off-white |
| Forme | Solid |
| Formule moléculaire | C13H18N2O5S |
| Essai | 98% |
| Contenu et stockage | Ambient temperatures |
Thermo Scientific Chemicals CP-31398, 98%
CAS: 259199-65-0 Formule moléculaire: C22H26N4O,C22H26N4O Poids moléculaire (g/mol): 362.48 Clé InChI: NIHSNFSFDGHHRG-UHFFFAOYSA-N Synonyme: N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride; Nom de l’IUPAC: N-[3-(dimethylamino)propyl]-2-[2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine SOURIRES: COC1=CC=C(C=CC2=NC(NCCCN(C)C)=C3C=CC=CC3=N2)C=C1
| Poids moléculaire (g/mol) | 362.48 |
|---|---|
| Synonyme | N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride; |
| Nom de l’IUPAC | N-[3-(dimethylamino)propyl]-2-[2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine |
| CAS | 259199-65-0 |
| Clé InChI | NIHSNFSFDGHHRG-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=CC2=NC(NCCCN(C)C)=C3C=CC=CC3=N2)C=C1 |
| Formule moléculaire | C22H26N4O,C22H26N4O |
Thermo Scientific Chemicals N-(4-n-Pentylcinnamoyl)anthranilic acid
CAS: 110683-10-8 Formule moléculaire: C21H23NO3,C21H23NO3 Poids moléculaire (g/mol): 337.42 Clé InChI: GAMRBCZMOOMBSQ-CCEZHUSRSA-N Synonyme: ACA; N-(p-Amylcinnamoyl)anthranilic acid Nom de l’IUPAC: 2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid SOURIRES: CCCCCC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1
| Poids moléculaire (g/mol) | 337.42 |
|---|---|
| Synonyme | ACA; N-(p-Amylcinnamoyl)anthranilic acid |
| Nom de l’IUPAC | 2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid |
| CAS | 110683-10-8 |
| Clé InChI | GAMRBCZMOOMBSQ-CCEZHUSRSA-N |
| SOURIRES | CCCCCC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1 |
| Formule moléculaire | C21H23NO3,C21H23NO3 |
Thermo Scientific Chemicals Enzastaurin, 99%
CAS: 170364-57-5 Formule moléculaire: C32H29N5O2,C32H29N5O2 Synonyme: LY317615; 3-(1-Methyl-1H-indol-3-yl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione
| Synonyme | 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 |
| Formule moléculaire | C32H29N5O2,C32H29N5O2 |
Thermo Scientific Chemicals QNZ, 98%
CAS: 545380-34-5 Formule moléculaire: C22H20N4O,C22H20N4O Synonyme: 6-Amino-4-[2-(4-phenoxyphenyl)ethylamino]quinazoline;
| Synonyme | 6-Amino-4-[2-(4-phenoxyphenyl)ethylamino]quinazoline; |
|---|---|
| CAS | 545380-34-5 |
| Formule moléculaire | C22H20N4O,C22H20N4O |