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Filtered Search Results
Thermo Scientific Chemicals Isotetrandrine, 98%
CAS: 477-57-6 Molecular Formula: C38H42N2O5,C38H42N2O6 Molecular Weight (g/mol): 622.76 InChI Key: WVTKBKWTSCPRNU-UHFFFAOYNA-N Synonym: Berbamine methyl ether; 6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman IUPAC Name: 9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-dodecaene SMILES: COC1=CC=C2CC3N(C)CCC4=CC(OC)=C(OC)C(OC5=CC6=C(CCN(C)C6CC6=CC=C(OC1=C2)C=C6)C=C5OC)=C34
| CAS | 477-57-6 |
|---|---|
| Molecular Weight (g/mol) | 622.76 |
| SMILES | COC1=CC=C2CC3N(C)CCC4=CC(OC)=C(OC)C(OC5=CC6=C(CCN(C)C6CC6=CC=C(OC1=C2)C=C6)C=C5OC)=C34 |
| Synonym | Berbamine methyl ether; 6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman |
| IUPAC Name | 9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-dodecaene |
| InChI Key | WVTKBKWTSCPRNU-UHFFFAOYNA-N |
| Molecular Formula | C38H42N2O5,C38H42N2O6 |
Thermo Scientific Chemicals Prostaglandin F2 alpha tris salt, 99%
CAS: 38562-01-5 Molecular Formula: C20H34O5.C4H11NO3,C24H45NO8 Synonym: (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; PGF2α
| CAS | 38562-01-5 |
|---|---|
| Synonym | (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; PGF2α |
| Molecular Formula | C20H34O5.C4H11NO3,C24H45NO8 |
Caspase-9 Inhibitor III, Thermo Scientific Chemicals
CAS: 403848-57-7 Molecular Formula: C24H35ClN6O9,C24H35ClN6O9 Synonym: Ac-LEHD-CMK;
| CAS | 403848-57-7 |
|---|---|
| Synonym | Ac-LEHD-CMK; |
| Molecular Formula | C24H35ClN6O9,C24H35ClN6O9 |
Thermo Scientific Chemicals Aphidicolin
CAS: 38966-21-1 Molecular Formula: C20H34O4,C20H34O4 Synonym: APC
| CAS | 38966-21-1 |
|---|---|
| Synonym | APC |
| Molecular Formula | C20H34O4,C20H34O4 |
Thermo Scientific Chemicals Bopindolol malonate, 97+%
CAS: 62658-64-4 Molecular Formula: C23H28N2O3.C3H4O4,C26H32N2O7 Molecular Weight (g/mol): 484.55 InChI Key: LDOONRJGLKHGJI-UHFFFAOYNA-N IUPAC Name: 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
| CAS | 62658-64-4 |
|---|---|
| Molecular Weight (g/mol) | 484.55 |
| SMILES | OC(=O)CC(O)=O.CC1=CC2=C(OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3)C=CC=C2N1 |
| IUPAC Name | 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate; propanedioic acid |
| InChI Key | LDOONRJGLKHGJI-UHFFFAOYNA-N |
| Molecular Formula | C23H28N2O3.C3H4O4,C26H32N2O7 |
Thermo Scientific Chemicals N-Acetyl-D-sphingosine, 98%
CAS: 3102-57-6 Molecular Formula: C20H39NO3,C20H39NO3 Synonym: Acetyl ceramide; C2-Ceramide
| CAS | 3102-57-6 |
|---|---|
| Synonym | Acetyl ceramide; C2-Ceramide |
| Molecular Formula | C20H39NO3,C20H39NO3 |
Thermo Scientific Chemicals Terfenadine
CAS: 50679-08-8 Molecular Formula: C32H41NO2
| CAS | 50679-08-8 |
|---|---|
| Molecular Formula | C32H41NO2 |
Thermo Scientific Chemicals Sulindac Sulfide
CAS: 32004-67-4 Molecular Formula: C20H17FO2S,C20H17FO2S Molecular Weight (g/mol): 340.41 MDL Number: MFCD00869764 InChI Key: LFWHFZJPXXOYNR-RQZCQDPDSA-N IUPAC Name: 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
| CAS | 32004-67-4 |
|---|---|
| Molecular Weight (g/mol) | 340.41 |
| MDL Number | MFCD00869764 |
| SMILES | CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1 |
| IUPAC Name | 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid |
| InChI Key | LFWHFZJPXXOYNR-RQZCQDPDSA-N |
| Molecular Formula | C20H17FO2S,C20H17FO2S |
Thermo Scientific Chemicals Kainic acid monohydrate, 96%
CAS: 58002-62-3 Molecular Formula: C10H15NO4,C10H17NO5 Molecular Weight (g/mol): 231.25 InChI Key: FZNZRJRSYLQHLT-UHFFFAOYNA-N Synonym: 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid IUPAC Name: 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate SMILES: O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O
| CAS | 58002-62-3 |
|---|---|
| Molecular Weight (g/mol) | 231.25 |
| SMILES | O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O |
| Synonym | 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid |
| IUPAC Name | 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate |
| InChI Key | FZNZRJRSYLQHLT-UHFFFAOYNA-N |
| Molecular Formula | C10H15NO4,C10H17NO5 |
Thermo Scientific Chemicals IGF-1R Inhibitor, PPP
CAS: 477-47-4 Molecular Formula: C22H22O8,C22H22O8 Molecular Weight (g/mol): 414.41 InChI Key: YJGVMLPVUAXIQN-HAEOHBJNSA-N Synonym: Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin IUPAC Name: (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 SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
| CAS | 477-47-4 |
|---|---|
| Molecular Weight (g/mol) | 414.41 |
| SMILES | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12 |
| Synonym | Insulin-like Growth Factor-1 Receptor Inhibitor; Picropodophyllin |
| IUPAC Name | (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 |
| InChI Key | YJGVMLPVUAXIQN-HAEOHBJNSA-N |
| Molecular Formula | C22H22O8,C22H22O8 |
Thermo Scientific Chemicals gamma-Secretase Inhibitor XX
CAS: 209984-56-5 Molecular Formula: C26H23F2N3O3,C26H23F2N3O3 Molecular Weight (g/mol): 463.49 InChI Key: QSHGISMANBKLQL-UHFFFAOYNA-N Synonym: Deshydroxy LY 411575 IUPAC Name: 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 SMILES: CC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O
| CAS | 209984-56-5 |
|---|---|
| Molecular Weight (g/mol) | 463.49 |
| SMILES | CC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O |
| Synonym | Deshydroxy LY 411575 |
| IUPAC Name | 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 |
| InChI Key | QSHGISMANBKLQL-UHFFFAOYNA-N |
| Molecular Formula | C26H23F2N3O3,C26H23F2N3O3 |
Thermo Scientific Chemicals Ubiquitin E1 Inhibitor, PYR-41
CAS: 418805-02-4 Molecular Formula: C17H13N3O7·3H2O,C17H13N3O7 Synonym: Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41
| CAS | 418805-02-4 |
|---|---|
| Synonym | Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41 |
| Molecular Formula | C17H13N3O7·3H2O,C17H13N3O7 |
Thermo Scientific Chemicals Aurora Kinase/Cdk Inhibitor
CAS: 443797-96-4 Molecular Formula: C15H12F2N6O3S.CH3CN,C15H12F2N6O3S Molecular Weight (g/mol): 394.36 InChI Key: KDKUVYLMPJIGKA-UHFFFAOYSA-N Synonym: 4-(5-Amino-1-(2,6-difluorobenzoyl)-1H-[1,2,4]triazol-3-ylamino)-benzenesulfonamide; IUPAC Name: 4-{[5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino}benzene-1-sulfonamide SMILES: NC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=NN1C(=O)C1=C(F)C=CC=C1F
| CAS | 443797-96-4 |
|---|---|
| Molecular Weight (g/mol) | 394.36 |
| SMILES | NC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=NN1C(=O)C1=C(F)C=CC=C1F |
| Synonym | 4-(5-Amino-1-(2,6-difluorobenzoyl)-1H-[1,2,4]triazol-3-ylamino)-benzenesulfonamide; |
| IUPAC Name | 4-{[5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino}benzene-1-sulfonamide |
| InChI Key | KDKUVYLMPJIGKA-UHFFFAOYSA-N |
| Molecular Formula | C15H12F2N6O3S.CH3CN,C15H12F2N6O3S |
Thermo Scientific Chemicals U-73122, 95%
CAS: 112648-68-7 Molecular Formula: C29H40N2O3,C29H40N2O3 Synonym: 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione
| CAS | 112648-68-7 |
|---|---|
| Synonym | 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione |
| Molecular Formula | C29H40N2O3,C29H40N2O3 |