Signal Transduction Reagents and Kits
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Filtered Search Results
Thermo Scientific Chemicals Syk Inhibitor
CAS: 622387-85-3 Molecular Formula: C18H15N3O3S,C18H15N3O3S Synonym: Spleen Tyrosine Kinase Inhibitor
| CAS | 622387-85-3 |
|---|---|
| Synonym | Spleen Tyrosine Kinase Inhibitor |
| Molecular Formula | C18H15N3O3S,C18H15N3O3S |
Thermo Scientific Chemicals SP600125, 98%
CAS: 129-56-6 Molecular Formula: C14H8N2O,C14H8N2O Synonym: 1,9-Pyrazoloanthrone;
| CAS | 129-56-6 |
|---|---|
| Synonym | 1,9-Pyrazoloanthrone; |
| Molecular Formula | C14H8N2O,C14H8N2O |
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 |
| CAS | 77107-46-1 |
|---|
Thermo Scientific Chemicals Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, 98%
CAS: 132465-11-3 Molecular Formula: C19H15NO4,C19H15NO4 Molecular Weight (g/mol): 321.33 InChI Key: XGHYFEJMJXGPGN-UHFFFAOYSA-N Synonym: CDC; IUPAC Name: 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1
| CAS | 132465-11-3 |
|---|---|
| Molecular Weight (g/mol) | 321.33 |
| SMILES | OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1 |
| Synonym | CDC; |
| IUPAC Name | 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | XGHYFEJMJXGPGN-UHFFFAOYSA-N |
| Molecular Formula | C19H15NO4,C19H15NO4 |
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 Caspase-3 Inhibitor III
CAS: 285570-60-7 Molecular Formula: C21H31ClN4O11,C21H31ClN4O11 Synonym: Ac-DEVD-CMK; N-Acetyl-Asp-Glu-Val-Asp chloromethyl ketone
| CAS | 285570-60-7 |
|---|---|
| Synonym | Ac-DEVD-CMK; N-Acetyl-Asp-Glu-Val-Asp chloromethyl ketone |
| Molecular Formula | C21H31ClN4O11,C21H31ClN4O11 |
Thermo Scientific Chemicals Protein Kinase Inhibitor
CAS: 97161-97-2 Molecular Formula: C27H21N3O5,C27H21N3O5 Synonym: K252a
| CAS | 97161-97-2 |
|---|---|
| Synonym | K252a |
| Molecular Formula | C27H21N3O5,C27H21N3O5 |
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 |
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 |
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 Necrosis Inhibitor, IM-54
CAS: 861891-50-1 Molecular Formula: C19H23N3O2,C19H23N3O2 Molecular Weight (g/mol): 325.41 InChI Key: SGLOMINNEBLJFF-UHFFFAOYSA-N Synonym: 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; IUPAC Name: 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
| CAS | 861891-50-1 |
|---|---|
| Molecular Weight (g/mol) | 325.41 |
| SMILES | CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12 |
| Synonym | 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; |
| IUPAC Name | 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione |
| InChI Key | SGLOMINNEBLJFF-UHFFFAOYSA-N |
| Molecular Formula | C19H23N3O2,C19H23N3O2 |
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 beta-Adrenergic Receptor Kinase1 Inhibitor
CAS: 24269-96-3 Molecular Formula: C12H9NO6,C12H9NO6 Molecular Weight (g/mol): 263.21 InChI Key: YDJPHSNZGRVPCK-UHFFFAOYSA-N Synonym: β-ARK1 Inhibitor; GRK2 Inhibitor IUPAC Name: methyl 5-[2-(5-nitrofuran-2-yl)ethenyl]furan-2-carboxylate SMILES: COC(=O)C1=CC=C(O1)C=CC1=CC=C(O1)[N+]([O-])=O
| CAS | 24269-96-3 |
|---|---|
| Molecular Weight (g/mol) | 263.21 |
| SMILES | COC(=O)C1=CC=C(O1)C=CC1=CC=C(O1)[N+]([O-])=O |
| Synonym | β-ARK1 Inhibitor; GRK2 Inhibitor |
| IUPAC Name | methyl 5-[2-(5-nitrofuran-2-yl)ethenyl]furan-2-carboxylate |
| InChI Key | YDJPHSNZGRVPCK-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO6,C12H9NO6 |