Signal Transduction Reagents and Kits
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Filtered Search Results
Thermo Scientific Chemicals Temsirolimus, 99+%
CAS: 162635-04-3 Molecular Formula: C56H87NO16,C56H87NO16
| CAS | 162635-04-3 |
|---|---|
| Molecular Formula | C56H87NO16,C56H87NO16 |
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 |
| CAS | 77107-46-1 |
|---|
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 |
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 ONO-RS-082, 98%
CAS: 99754-06-0 Molecular Formula: C21H22ClNO3,C21H22ClNO3 Molecular Weight (g/mol): 371.86 InChI Key: MDVFITMPFHDRBZ-JLHYYAGUSA-N Synonym: 4-Chloro-2-(4-n-pentylcinnamoylamino)benzoic acid; IUPAC Name: 4-chloro-2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid SMILES: CCCCCC1=CC=C(\C=C\C(=O)NC2=CC(Cl)=CC=C2C(O)=O)C=C1
| CAS | 99754-06-0 |
|---|---|
| Molecular Weight (g/mol) | 371.86 |
| SMILES | CCCCCC1=CC=C(\C=C\C(=O)NC2=CC(Cl)=CC=C2C(O)=O)C=C1 |
| Synonym | 4-Chloro-2-(4-n-pentylcinnamoylamino)benzoic acid; |
| IUPAC Name | 4-chloro-2-[(2E)-3-(4-pentylphenyl)prop-2-enamido]benzoic acid |
| InChI Key | MDVFITMPFHDRBZ-JLHYYAGUSA-N |
| Molecular Formula | C21H22ClNO3,C21H22ClNO3 |
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 GDC-0068, 98%
CAS: 1001264-89-6 Molecular Formula: C24H32ClN5O2,C24H32ClN5O2 Molecular Weight (g/mol): 458.00 InChI Key: GRZXWCHAXNAUHY-UHFFFAOYNA-N Synonym: RG7440; IUPAC Name: 2-(4-chlorophenyl)-1-(4-{7-hydroxy-5-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-3-[(propan-2-yl)amino]propan-1-one SMILES: CC(C)NCC(C(=O)N1CCN(CC1)C1=NC=NC2=C1C(C)CC2O)C1=CC=C(Cl)C=C1
| CAS | 1001264-89-6 |
|---|---|
| Molecular Weight (g/mol) | 458.00 |
| SMILES | CC(C)NCC(C(=O)N1CCN(CC1)C1=NC=NC2=C1C(C)CC2O)C1=CC=C(Cl)C=C1 |
| Synonym | RG7440; |
| IUPAC Name | 2-(4-chlorophenyl)-1-(4-{7-hydroxy-5-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-3-[(propan-2-yl)amino]propan-1-one |
| InChI Key | GRZXWCHAXNAUHY-UHFFFAOYNA-N |
| Molecular Formula | C24H32ClN5O2,C24H32ClN5O2 |
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 Tripeptidyl Peptidase Inhibitor
CAS: 184901-82-4 Molecular Formula: C16H22ClN3O3,C18H23ClF3N3O5 Synonym: H-AAF-CMK; TPPII Inhibitor
| CAS | 184901-82-4 |
|---|---|
| Synonym | H-AAF-CMK; TPPII Inhibitor |
| Molecular Formula | C16H22ClN3O3,C18H23ClF3N3O5 |
Thermo Scientific Chemicals Bis(methylthio)gliotoxin, 99%
CAS: 74149-38-5 Molecular Formula: C15H20N2O4S2,C15H20N2O4S2 Molecular Weight (g/mol): 356.46 InChI Key: OVBAGMZLGLXSBN-UOVKNHIHSA-N Synonym: FR-49175; IUPAC Name: (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-1H,2H,3H,4H,5aH,6H,10H,10aH-pyrazino[1,2-a]indole-1,4-dione SMILES: CS[C@@]12CC3=CC=C[C@H](O)[C@H]3N1C(=O)[C@@](CO)(SC)N(C)C2=O
| CAS | 74149-38-5 |
|---|---|
| Molecular Weight (g/mol) | 356.46 |
| SMILES | CS[C@@]12CC3=CC=C[C@H](O)[C@H]3N1C(=O)[C@@](CO)(SC)N(C)C2=O |
| Synonym | FR-49175; |
| IUPAC Name | (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-1H,2H,3H,4H,5aH,6H,10H,10aH-pyrazino[1,2-a]indole-1,4-dione |
| InChI Key | OVBAGMZLGLXSBN-UOVKNHIHSA-N |
| Molecular Formula | C15H20N2O4S2,C15H20N2O4S2 |
Thermo Scientific Chemicals Tizanidine hydrochloride, 99%
CAS: 51322-75-9 Molecular Formula: C9H8N5ClS.HCl,C9H8ClN5S
| CAS | 51322-75-9 |
|---|---|
| Molecular Formula | C9H8N5ClS.HCl,C9H8ClN5S |
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 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 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 |