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Filtered Search Results
Thermo Scientific Chemicals Ingenol 3-angelate, 98%
CAS: 75567-37-2 Molecular Formula: C25H34O6,C25H34O6 Molecular Weight (g/mol): 430.54 InChI Key: VDJHFHXMUKFKET-WDUFCVPESA-N IUPAC Name: (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate SMILES: C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C
| CAS | 75567-37-2 |
|---|---|
| Molecular Weight (g/mol) | 430.54 |
| SMILES | C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C |
| IUPAC Name | (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate |
| InChI Key | VDJHFHXMUKFKET-WDUFCVPESA-N |
| Molecular Formula | C25H34O6,C25H34O6 |
Thermo Scientific Chemicals Lck Inhibitor II
CAS: 918870-43-6 Molecular Formula: C24H26N6O3 Synonym: 3-(2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)-pyrimidin-4-ylamino)-4-methylphenol;
| CAS | 918870-43-6 |
|---|---|
| Synonym | 3-(2-(1H-Benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)-pyrimidin-4-ylamino)-4-methylphenol; |
| Molecular Formula | C24H26N6O3 |
Thermo Scientific Chemicals Calmidazolium Chloride
CAS: 57265-65-3 Molecular Formula: C31H23Cl7N2O,C31H24Cl7N2O Molecular Weight (g/mol): 688.70 InChI Key: LBFGPQFQXRJXDI-UHFFFAOYNA-N IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl SMILES: [Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1
| CAS | 57265-65-3 |
|---|---|
| Molecular Weight (g/mol) | 688.70 |
| SMILES | [Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl |
| InChI Key | LBFGPQFQXRJXDI-UHFFFAOYNA-N |
| Molecular Formula | C31H23Cl7N2O,C31H24Cl7N2O |
Thermo Scientific Chemicals Sulindac
CAS: 38194-50-2 Molecular Formula: C20H17FO3S Synonym: cis-5-Fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]indene-3-acetic acid; MK-231
| CAS | 38194-50-2 |
|---|---|
| Synonym | cis-5-Fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]indene-3-acetic acid; MK-231 |
| Molecular Formula | C20H17FO3S |
Thermo Scientific Chemicals Calpain Inhibitor II, 95+%
CAS: 136632-32-1 Molecular Formula: C19H35N3O4S,C19H35N3O4S Synonym: N-Ac-Leu-Leu-Methioninal; ALLM
| CAS | 136632-32-1 |
|---|---|
| Synonym | N-Ac-Leu-Leu-Methioninal; ALLM |
| Molecular Formula | C19H35N3O4S,C19H35N3O4S |
Thermo Scientific Chemicals G3335
CAS: 36099-95-3 Molecular Formula: C16H19N3O5,C16H19N3O5 Synonym: H-Trp-Glu-OH
| CAS | 36099-95-3 |
|---|---|
| Synonym | H-Trp-Glu-OH |
| Molecular Formula | C16H19N3O5,C16H19N3O5 |
| CAS | 77107-46-1 |
|---|
Thermo Scientific Chemicals Calpain Inhibitor I, 95+%
CAS: 110044-82-1 Molecular Formula: C20H37N3O4,C20H37N3O4 Molecular Weight (g/mol): 383.53 InChI Key: FMYKJLXRRQTBOR-BZSNNMDCSA-N Synonym: Ac-LLnL-CHO; ALLN IUPAC Name: (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide SMILES: CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O
| CAS | 110044-82-1 |
|---|---|
| Molecular Weight (g/mol) | 383.53 |
| SMILES | CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O |
| Synonym | Ac-LLnL-CHO; ALLN |
| IUPAC Name | (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide |
| InChI Key | FMYKJLXRRQTBOR-BZSNNMDCSA-N |
| Molecular Formula | C20H37N3O4,C20H37N3O4 |
Thermo Scientific Chemicals Cdc2-Like Kinase Inhibitor, TG003
CAS: 300801-52-9 Molecular Formula: C13H15NO2S,C13H15NO2S Synonym: Clk Inhibitor; TG003
| CAS | 300801-52-9 |
|---|---|
| Synonym | Clk Inhibitor; TG003 |
| Molecular Formula | C13H15NO2S,C13H15NO2S |
Thermo Scientific Chemicals WAY-200070
CAS: 440122-66-7 Molecular Formula: C13H8BrNO3,C13H8BrNO3 Molecular Weight (g/mol): 306.12 InChI Key: IVFWABSHZFOMIG-UHFFFAOYSA-N Synonym: 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; IUPAC Name: 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1
| CAS | 440122-66-7 |
|---|---|
| Molecular Weight (g/mol) | 306.12 |
| SMILES | OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1 |
| Synonym | 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; |
| IUPAC Name | 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one |
| InChI Key | IVFWABSHZFOMIG-UHFFFAOYSA-N |
| Molecular Formula | C13H8BrNO3,C13H8BrNO3 |
Tropine DL-tropate, 99%
CAS: 51-55-8 Molecular Formula: C17H23NO3,C17H23NO3 Synonym: DL-Hyoscyamine; Atropine
| CAS | 51-55-8 |
|---|---|
| Synonym | DL-Hyoscyamine; Atropine |
| Molecular Formula | C17H23NO3,C17H23NO3 |
Thermo Scientific Chemicals GW-405833
CAS: 180002-83-9 Molecular Formula: C23H24Cl2N2O3,C23H24Cl2N2O3 Molecular Weight (g/mol): 447.36 InChI Key: FSFZRNZSZYDVLI-UHFFFAOYSA-N Synonym: L-768242; 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]indole IUPAC Name: 1-(2,3-dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(morpholin-4-yl)ethyl]-1H-indole SMILES: COC1=CC=C2N(C(=O)C3=C(Cl)C(Cl)=CC=C3)C(C)=C(CCN3CCOCC3)C2=C1
| CAS | 180002-83-9 |
|---|---|
| Molecular Weight (g/mol) | 447.36 |
| SMILES | COC1=CC=C2N(C(=O)C3=C(Cl)C(Cl)=CC=C3)C(C)=C(CCN3CCOCC3)C2=C1 |
| Synonym | L-768242; 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]indole |
| IUPAC Name | 1-(2,3-dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(morpholin-4-yl)ethyl]-1H-indole |
| InChI Key | FSFZRNZSZYDVLI-UHFFFAOYSA-N |
| Molecular Formula | C23H24Cl2N2O3,C23H24Cl2N2O3 |
Thermo Scientific Chemicals Enzastaurin, 99%
CAS: 170364-57-5 Molecular Formula: C32H29N5O2,C32H29N5O2 Synonym: 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 |
|---|---|
| Synonym | LY317615; 3-(1-Methyl-1H-indol-3-yl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione |
| Molecular Formula | C32H29N5O2,C32H29N5O2 |