Signal Transduction Reagents and Kits
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Résultats de la recherche filtrée
Thermo Scientific Chemicals PTP1B Inhibitor
CAS: 765317-72-4 Formule moléculaire: C26H19Br2N3O7S3 Poids moléculaire (g/mol): 741.44 Clé InChI: SXKBTDJJEQQEGE-UHFFFAOYSA-N Synonyme: 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzofuran-6-sulfonamide Nom IUPAC: 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
| Poids moléculaire (g/mol) | 741.44 |
|---|---|
| Synonyme | 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzofuran-6-sulfonamide |
| CAS | 765317-72-4 |
| Nom IUPAC | 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-1-benzofuran-6-sulfonamide |
| Clé InChI | SXKBTDJJEQQEGE-UHFFFAOYSA-N |
| 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 |
| Formule moléculaire | C26H19Br2N3O7S3 |
Thermo Scientific Chemicals Necrosis Inhibitor, IM-54
CAS: 861891-50-1 Formule moléculaire: C19H23N3O2 Poids moléculaire (g/mol): 325.41 Clé InChI: SGLOMINNEBLJFF-UHFFFAOYSA-N Synonyme: 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; Nom IUPAC: 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 325.41 |
|---|---|
| Synonyme | 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; |
| CAS | 861891-50-1 |
| Nom IUPAC | 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione |
| Clé InChI | SGLOMINNEBLJFF-UHFFFAOYSA-N |
| SMILES | CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12 |
| Formule moléculaire | C19H23N3O2 |
Thermo Scientific Chemicals Caspase-1 Inhibitor I
CAS: 143313-51-3 Formule moléculaire: C23H32N4O8 Synonyme: Ac-YVAD-CHO; Ac-Tyr-Val-Ala-Asp-CHO
| Synonyme | Ac-YVAD-CHO; Ac-Tyr-Val-Ala-Asp-CHO |
|---|---|
| CAS | 143313-51-3 |
| Formule moléculaire | C23H32N4O8 |
Thermo Scientific Chemicals Go 6983, 98%
CAS: 133053-19-7 Formule moléculaire: C26H26N4O3 Synonyme: 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;
| Synonyme | 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione; |
|---|---|
| CAS | 133053-19-7 |
| Formule moléculaire | C26H26N4O3 |
Thermo Scientific Chemicals Bopindolol malonate, 97+%
CAS: 62658-64-4 Formule moléculaire: C26H32N2O7 Poids moléculaire (g/mol): 484.55 Clé InChI: LDOONRJGLKHGJI-UHFFFAOYNA-N Nom IUPAC: 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid SMILES: OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1
| Poids moléculaire (g/mol) | 484.55 |
|---|---|
| CAS | 62658-64-4 |
| Nom IUPAC | 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid |
| Clé InChI | LDOONRJGLKHGJI-UHFFFAOYNA-N |
| SMILES | OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1 |
| Formule moléculaire | C26H32N2O7 |
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 Poids moléculaire (g/mol): 242.27 Clé InChI: QZPQTZZNNJUOLS-UHFFFAOYSA-N Nom IUPAC: 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
| Poids moléculaire (g/mol) | 242.27 |
|---|---|
| CAS | 4707-32-8 |
| Nom IUPAC | 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione |
| Clé InChI | QZPQTZZNNJUOLS-UHFFFAOYSA-N |
| SMILES | CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O |
| Formule moléculaire | C15H14O3 |
Thermo Scientific Chemicals Prostaglandin F2 alpha tris salt, 99%
CAS: 38562-01-5 Formule moléculaire: C24H45NO8 Synonyme: (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; PGF2α
| Synonyme | (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; PGF2α |
|---|---|
| CAS | 38562-01-5 |
| Formule moléculaire | C24H45NO8 |
| Synonyme | N-[2-(Cyclohexyloxy)-4-nitrophenyl]-methanesulfonamide; |
|---|---|
| Description | Off-white |
| CAS | 123653-11-2 |
| Doser | 98% |
| Poids de la formule | 314.36g/mol |
| Forme | Solid |
| Formule moléculaire | C13H18N2O5S |
| Contenu et stockage | Ambient temperatures |
Thermo Scientific Chemicals N-(4-n-Pentylcinnamoyl)anthranilic acid
CAS: 110683-10-8 Formule moléculaire: C21H23NO3 Poids moléculaire (g/mol): 337.42 Clé InChI: GAMRBCZMOOMBSQ-CCEZHUSRSA-N Synonyme: ACA; N-(p-Amylcinnamoyl)anthranilic acid Nom IUPAC: 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
| Poids moléculaire (g/mol) | 337.42 |
|---|---|
| Synonyme | ACA; N-(p-Amylcinnamoyl)anthranilic acid |
| CAS | 110683-10-8 |
| Nom IUPAC | 2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid |
| Clé InChI | GAMRBCZMOOMBSQ-CCEZHUSRSA-N |
| SMILES | CCCCCC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1 |
| Formule moléculaire | C21H23NO3 |
Thermo Scientific Chemicals Palmitoylethanolamide, 98%
CAS: 544-31-0 Formule moléculaire: C18H37NO2 Synonyme: PEA; N-(2-Hydroxyethyl)hexadecanamide
| Synonyme | PEA; N-(2-Hydroxyethyl)hexadecanamide |
|---|---|
| CAS | 544-31-0 |
| Formule moléculaire | C18H37NO2 |
Thermo Scientific Chemicals Enzastaurin, 99%
CAS: 170364-57-5 Formule moléculaire: 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 |
Thermo Scientific Chemicals TOFA, 99%
CAS: 54857-86-2 Formule moléculaire: C19H32O4 Poids moléculaire (g/mol): 324.46 Clé InChI: CZRCFAOMWRAFIC-UHFFFAOYSA-N Synonyme: 5-Tetradecyloxy-2-furoic acid; RMI-14514 Nom IUPAC: 5-(tetradecyloxy)furan-2-carboxylic acid SMILES: CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O
| Poids moléculaire (g/mol) | 324.46 |
|---|---|
| Synonyme | 5-Tetradecyloxy-2-furoic acid; RMI-14514 |
| CAS | 54857-86-2 |
| Nom IUPAC | 5-(tetradecyloxy)furan-2-carboxylic acid |
| Clé InChI | CZRCFAOMWRAFIC-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O |
| Formule moléculaire | C19H32O4 |
Thermo Scientific Chemicals ONO-RS-082, 98%
CAS: 99754-06-0 Formule moléculaire: C21H22ClNO3 Poids moléculaire (g/mol): 371.86 Clé InChI: MDVFITMPFHDRBZ-JLHYYAGUSA-N Synonyme: 4-Chloro-2-(4-n-pentylcinnamoylamino)benzoic acid; Nom IUPAC: 4-chloro-2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid SMILES: CCCCCC1=CC=C(\C=C\C(=O)NC2=CC(Cl)=CC=C2C(O)=O)C=C1
| Poids moléculaire (g/mol) | 371.86 |
|---|---|
| Synonyme | 4-Chloro-2-(4-n-pentylcinnamoylamino)benzoic acid; |
| CAS | 99754-06-0 |
| Nom IUPAC | 4-chloro-2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid |
| Clé InChI | MDVFITMPFHDRBZ-JLHYYAGUSA-N |
| SMILES | CCCCCC1=CC=C(\C=C\C(=O)NC2=CC(Cl)=CC=C2C(O)=O)C=C1 |
| Formule moléculaire | C21H22ClNO3 |
Thermo Scientific Chemicals GDC-0068, 98%
CAS: 1001264-89-6 Formule moléculaire: C24H32ClN5O2 Poids moléculaire (g/mol): 458.00 Clé InChI: GRZXWCHAXNAUHY-UHFFFAOYNA-N Synonyme: RG7440; Nom IUPAC: 2-(4-chlorophenyl)-1-(4-{7-hydroxy-5-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-3-[(propan-2-yl)amino]propan-1-one SMILES: CC(C)NCC(C(=O)N1CCN(CC1)C1=NC=NC2=C1C(C)CC2O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 458.00 |
|---|---|
| Synonyme | RG7440; |
| CAS | 1001264-89-6 |
| Nom IUPAC | 2-(4-chlorophenyl)-1-(4-{7-hydroxy-5-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-3-[(propan-2-yl)amino]propan-1-one |
| Clé InChI | GRZXWCHAXNAUHY-UHFFFAOYNA-N |
| SMILES | CC(C)NCC(C(=O)N1CCN(CC1)C1=NC=NC2=C1C(C)CC2O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C24H32ClN5O2 |