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Résultats de la recherche filtrée
Thermo Scientific Chemicals Calpeptin, ≥98%
CAS: 117591-20-5 Formule moléculaire: C20H30N2O4,C20H30N2O4 Synonyme: N-Benzyloxycarbonyl-L-leucyl-norleucinal; Z-Leu-norleucinal
| Synonyme | N-Benzyloxycarbonyl-L-leucyl-norleucinal; Z-Leu-norleucinal |
|---|---|
| CAS | 117591-20-5 |
| Formule moléculaire | C20H30N2O4,C20H30N2O4 |
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 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 IUPAC: 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
| Poids moléculaire (g/mol) | 383.67 |
|---|---|
| Synonyme | N-(3,5-Bis-trifluoromethylphenyl)-5-chloro-2-hydroxybenzamide; IMD-0354 |
| CAS | 978-62-1 |
| Nom IUPAC | N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide |
| Clé InChI | CHILCFMQWMQVAL-UHFFFAOYSA-N |
| SMILES | 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™ N-Acetyl-Asp-Glu-Val-Asp p-nitroanilide
CAS: 189950-66-1 Formule moléculaire: C26H34N6O13,C26H34N6O13 Poids moléculaire (g/mol): 638.59 Clé InChI: GGXRLUDNGFFUKI-UHFFFAOYNA-N Synonyme: Ac-DEVD-pNA Nom IUPAC: 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid SMILES: CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 638.59 |
|---|---|
| Synonyme | Ac-DEVD-pNA |
| CAS | 189950-66-1 |
| Nom IUPAC | 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid |
| Clé InChI | GGXRLUDNGFFUKI-UHFFFAOYNA-N |
| SMILES | CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C26H34N6O13,C26H34N6O13 |
Thermo Scientific Chemicals U0126, 99+%
CAS: 109511-58-2 Formule moléculaire: C18H16N6S2,C18H16N6S2 Synonyme: 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene
| Synonyme | 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene |
|---|---|
| CAS | 109511-58-2 |
| Formule moléculaire | C18H16N6S2,C18H16N6S2 |
Thermo Scientific Chemicals SB 203580, 98%
CAS: 152121-47-6 Formule moléculaire: C21H16FN3OS,C21H16FN3OS Synonyme: 4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)imidazole
| Synonyme | 4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)imidazole |
|---|---|
| CAS | 152121-47-6 |
| Formule moléculaire | C21H16FN3OS,C21H16FN3OS |
Thermo Scientific Chemicals Lck Inhibitor II
CAS: 918870-43-6 Formule moléculaire: C24H26N6O3 Synonyme: 3-(2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)-pyrimidin-4-ylamino)-4-methylphenol;
| Synonyme | 3-(2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)-pyrimidin-4-ylamino)-4-methylphenol; |
|---|---|
| CAS | 918870-43-6 |
| Formule moléculaire | C24H26N6O3 |
Thermo Scientific Chemicals Cathepsin B Inhibitor III
CAS: 134448-10-5 Formule moléculaire: C18H29N3O6,C18H29N3O6 Poids moléculaire (g/mol): 383.45 Clé InChI: ZEZGJKSEBRELAS-KSFNBINOSA-N Synonyme: CA-074; [L-3-trans-(Propylcarbamoyl)oxirane-2-carbonyl]-L-isoleucyl-L-proline Nom IUPAC: (2S)-1-[(2S,3S)-3-methyl-2-{[(3S)-3-(propylcarbamoyl)oxiran-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylic acid SMILES: CCCNC(=O)[C@H]1OC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(O)=O
| Poids moléculaire (g/mol) | 383.45 |
|---|---|
| Synonyme | CA-074; [L-3-trans-(Propylcarbamoyl)oxirane-2-carbonyl]-L-isoleucyl-L-proline |
| CAS | 134448-10-5 |
| Nom IUPAC | (2S)-1-[(2S,3S)-3-methyl-2-{[(3S)-3-(propylcarbamoyl)oxiran-2-yl]formamido}pentanoyl]pyrrolidine-2-carboxylic acid |
| Clé InChI | ZEZGJKSEBRELAS-KSFNBINOSA-N |
| SMILES | CCCNC(=O)[C@H]1OC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(O)=O |
| Formule moléculaire | C18H29N3O6,C18H29N3O6 |
Thermo Scientific Chemicals Cathepsin G Inhibitor I
CAS: 429676-93-7 Formule moléculaire: C36H33N2O6P
| CAS | 429676-93-7 |
|---|---|
| Formule moléculaire | C36H33N2O6P |
| CAS | 50679-08-8 |
|---|---|
| Formule moléculaire | C32H41NO2 |
Thermo Scientific Chemicals Tacrolimus, 99+%
CAS: 104987-11-3 Formule moléculaire: C44H69NO12 Synonyme: FK-506; Fugimycin
| Synonyme | FK-506; Fugimycin |
|---|---|
| CAS | 104987-11-3 |
| Formule moléculaire | C44H69NO12 |
Thermo Scientific Chemicals Sulindac Sulfide
CAS: 32004-67-4 Formule moléculaire: C20H17FO2S,C20H17FO2S Poids moléculaire (g/mol): 340.41 Numéro MDL: MFCD00869764 Clé InChI: LFWHFZJPXXOYNR-RQZCQDPDSA-N Nom IUPAC: 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid SMILES: CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1
| Poids moléculaire (g/mol) | 340.41 |
|---|---|
| Numéro MDL | MFCD00869764 |
| CAS | 32004-67-4 |
| Nom IUPAC | 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid |
| Clé InChI | LFWHFZJPXXOYNR-RQZCQDPDSA-N |
| SMILES | CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1 |
| Formule moléculaire | C20H17FO2S,C20H17FO2S |
Thermo Scientific Chemicals N-Acetyl-Asp-Glu-Val-Asp-7-amino-4-(trifluoromethyl)coumarin
CAS: 201608-14-2 Formule moléculaire: C30H34F3N5O13,C30H34F3N5O13 Poids moléculaire (g/mol): 729.62 Clé InChI: GZDRODOYEFEHGG-NUDCOPPTSA-N Synonyme: Ac-DEVD-AFC Nom IUPAC: (4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid SMILES: CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1
| Poids moléculaire (g/mol) | 729.62 |
|---|---|
| Synonyme | Ac-DEVD-AFC |
| CAS | 201608-14-2 |
| Nom IUPAC | (4S)-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(2S)-3-carboxy-2-acetamidopropanamido]butanoic acid |
| Clé InChI | GZDRODOYEFEHGG-NUDCOPPTSA-N |
| SMILES | CC(C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC1=CC=C2C(OC(=O)C=C2C(F)(F)F)=C1 |
| Formule moléculaire | C30H34F3N5O13,C30H34F3N5O13 |
Thermo Scientific Chemicals Bopindolol malonate, 97+%
CAS: 62658-64-4 Formule moléculaire: C26H32N2O7,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,C26H32N2O7 |