Signal Transduction Reagents and Kits
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Résultats de la recherche filtrée
Thermo Scientific Chemicals Syk Inhibitor
CAS: 622387-85-3 Formule moléculaire: C18H15N3O3S,C18H15N3O3S Synonyme: Spleen Tyrosine Kinase Inhibitor
| Synonyme | Spleen Tyrosine Kinase Inhibitor |
|---|---|
| CAS | 622387-85-3 |
| Formule moléculaire | C18H15N3O3S,C18H15N3O3S |
Thermo Scientific Chemicals Colcemid, 98+%
CAS: 477-30-5 Formule moléculaire: C21H25NO5,C21H25NO5 Synonyme: Demecolcine; N-Methyl-N-desacetylcolchicine
| Synonyme | Demecolcine; N-Methyl-N-desacetylcolchicine |
|---|---|
| CAS | 477-30-5 |
| Formule moléculaire | C21H25NO5,C21H25NO5 |
Thermo Scientific Chemicals Adenylyl Cyclase Type V Inhibitor, NKY80
CAS: 299442-43-6 Formule moléculaire: C12H11N3O2,C12H11N3O2 Poids moléculaire (g/mol): 229.24 Clé InChI: SOJUSNIBPPMLCC-UHFFFAOYNA-N Synonyme: NKY80; 2-Amino-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one Nom de l’IUPAC: 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one SOURIRES: NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1
| Poids moléculaire (g/mol) | 229.24 |
|---|---|
| Synonyme | NKY80; 2-Amino-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one |
| Nom de l’IUPAC | 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one |
| CAS | 299442-43-6 |
| Clé InChI | SOJUSNIBPPMLCC-UHFFFAOYNA-N |
| SOURIRES | NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1 |
| Formule moléculaire | C12H11N3O2,C12H11N3O2 |
Thermo Scientific Chemicals SP600125, 98%
CAS: 129-56-6 Formule moléculaire: C14H8N2O,C14H8N2O Synonyme: 1,9-Pyrazoloanthrone;
| Synonyme | 1,9-Pyrazoloanthrone; |
|---|---|
| CAS | 129-56-6 |
| Formule moléculaire | C14H8N2O,C14H8N2O |
Thermo Scientific Chemicals Tizanidine hydrochloride, 99%
CAS: 51322-75-9 Formule moléculaire: C9H8ClN5S,C9H8ClN5S
| CAS | 51322-75-9 |
|---|---|
| Formule moléculaire | C9H8ClN5S,C9H8ClN5S |
Thermo Scientific Chemicals gamma-Secretase Inhibitor XX
CAS: 209984-56-5 Formule moléculaire: C26H23F2N3O3,C26H23F2N3O3 Poids moléculaire (g/mol): 463.49 Clé InChI: QSHGISMANBKLQL-UHFFFAOYNA-N Synonyme: Deshydroxy LY 411575 Nom de l’IUPAC: 2-[2-(3,5-difluorophenyl)acetamido]-N-{8-methyl-9-oxo-8-azatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-10-yl}propanamide SOURIRES: CC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O
| Poids moléculaire (g/mol) | 463.49 |
|---|---|
| Synonyme | Deshydroxy LY 411575 |
| Nom de l’IUPAC | 2-[2-(3,5-difluorophenyl)acetamido]-N-{8-methyl-9-oxo-8-azatricyclo[9.4.0.0²,⁷]pentadeca-1(15),2,4,6,11,13-hexaen-10-yl}propanamide |
| CAS | 209984-56-5 |
| Clé InChI | QSHGISMANBKLQL-UHFFFAOYNA-N |
| SOURIRES | CC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O |
| Formule moléculaire | C26H23F2N3O3,C26H23F2N3O3 |
Thermo Scientific Chemicals IGF-1R Inhibitor, PPP
CAS: 477-47-4 Formule moléculaire: C22H22O8,C22H22O8 Poids moléculaire (g/mol): 414.41 Clé InChI: YJGVMLPVUAXIQN-HAEOHBJNSA-N Synonyme: Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin Nom de l’IUPAC: (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SOURIRES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
| Poids moléculaire (g/mol) | 414.41 |
|---|---|
| Synonyme | Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin |
| Nom de l’IUPAC | (10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one |
| CAS | 477-47-4 |
| Clé InChI | YJGVMLPVUAXIQN-HAEOHBJNSA-N |
| SOURIRES | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12 |
| Formule moléculaire | C22H22O8,C22H22O8 |
Thermo Scientific Chemicals GSK-3beta Inhibitor VIII
CAS: 487021-52-3 Formule moléculaire: C12H12N4O4S,C12H12N4O4S Poids moléculaire (g/mol): 308.31 Clé InChI: YAEMHJKFIIIULI-UHFFFAOYSA-N Synonyme: AR-A014418 Nom de l’IUPAC: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea SOURIRES: COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1
| Poids moléculaire (g/mol) | 308.31 |
|---|---|
| Synonyme | AR-A014418 |
| Nom de l’IUPAC | 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea |
| CAS | 487021-52-3 |
| Clé InChI | YAEMHJKFIIIULI-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1 |
| Formule moléculaire | C12H12N4O4S,C12H12N4O4S |
Thermo Scientific Chemicals Temsirolimus, 99+%
CAS: 162635-04-3 Formule moléculaire: C56H87NO16,C56H87NO16
| CAS | 162635-04-3 |
|---|---|
| Formule moléculaire | C56H87NO16,C56H87NO16 |
Thermo Scientific Chemicals Vincamine, 98%
CAS: 1617-90-9 Formule moléculaire: C21H26N2O3,C21H26N2O3
| CAS | 1617-90-9 |
|---|---|
| Formule moléculaire | C21H26N2O3,C21H26N2O3 |
Thermo Scientific Chemicals Marimastat, 98%
CAS: 154039-60-8 Formule moléculaire: C15H29N3O5,C15H29N3O5 Synonyme: (2S,3R)-N4-[(1S)-2,2-Dimethyl-1-[(methylamino)carbonyl] propyl]-N1,2-dihydroxy-3-(2-methylpropyl)butanediamide; BB2516
| Synonyme | (2S,3R)-N4-[(1S)-2,2-Dimethyl-1-[(methylamino)carbonyl] propyl]-N1,2-dihydroxy-3-(2-methylpropyl)butanediamide; BB2516 |
|---|---|
| CAS | 154039-60-8 |
| Formule moléculaire | C15H29N3O5,C15H29N3O5 |
Thermo Scientific Chemicals BAY 11-7085, 99%
CAS: 196309-76-9 Formule moléculaire: C13H15NO2S,C13H15NO2S Poids moléculaire (g/mol): 249.33 Clé InChI: VHKZGNPOHPFPER-UHFFFAOYSA-N Synonyme: (E)-3-(4-tert-Butylphenylsulfonyl)acrylonitrile; Nom de l’IUPAC: 3-(4-tert-butylbenzenesulfonyl)prop-2-enenitrile SOURIRES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
| Poids moléculaire (g/mol) | 249.33 |
|---|---|
| Synonyme | (E)-3-(4-tert-Butylphenylsulfonyl)acrylonitrile; |
| Nom de l’IUPAC | 3-(4-tert-butylbenzenesulfonyl)prop-2-enenitrile |
| CAS | 196309-76-9 |
| Clé InChI | VHKZGNPOHPFPER-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N |
| Formule moléculaire | C13H15NO2S,C13H15NO2S |
Thermo Scientific Chemicals Aphidicolin
CAS: 38966-21-1 Formule moléculaire: C20H34O4,C20H34O4 Synonyme: APC
| Synonyme | APC |
|---|---|
| CAS | 38966-21-1 |
| Formule moléculaire | C20H34O4,C20H34O4 |
Thermo Scientific Chemicals Z-Val-Val-Nle Diazomethyl Ketone
CAS: 155026-49-6 Formule moléculaire: C25H37N5O5,C25H37N5O5 Poids moléculaire (g/mol): 487.60 Clé InChI: IIPZPLSBQVJCBO-UHFFFAOYNA-N Synonyme: C-3890; Z-Val-Val-Nle-DMK Nom de l’IUPAC: benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate SOURIRES: CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-]
| Poids moléculaire (g/mol) | 487.60 |
|---|---|
| Synonyme | C-3890; Z-Val-Val-Nle-DMK |
| Nom de l’IUPAC | benzyl N-[1-({1-[(1-diazo-2-oxoheptan-3-yl)carbamoyl]-2-methylpropyl}carbamoyl)-2-methylpropyl]carbamate |
| CAS | 155026-49-6 |
| Clé InChI | IIPZPLSBQVJCBO-UHFFFAOYNA-N |
| SOURIRES | CCCCC(NC(=O)C(NC(=O)C(NC(=O)OCC1=CC=CC=C1)C(C)C)C(C)C)C(=O)C=[N+]=[N-] |
| Formule moléculaire | C25H37N5O5,C25H37N5O5 |
| Type de produit | Signal Transduction Reagent |
|---|---|
| Poids de formule | 405.30g/mol |
| Sensibilité | Light Sensitive |
| Aperçu général | Yellow |
| Forme | Solid |
| Formule moléculaire | C17H13N3O2·CF3CO2H |
| À utiliser avec (application) | A cell-permeable oxazolidinone-carboxamidine compound that acts as a potent, selective, and active-site targeting inhibitor of urokinase-type plasminogen activator |
| Contenu et stockage | 2°C to 8°C |