Signal Transduction Reagents and Kits
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Filtered Search Results
Thermo Scientific Chemicals NOB, 98%
CAS: 55894-52-5 Molecular Formula: C15H19NO6,C15H19NO6 Molecular Weight (g/mol): 309.32 InChI Key: VDCATWRTRISVBZ-UHFFFAOYSA-N Synonym: 4-Nitro-3-(octanoyloxy)benzoic acid; IUPAC Name: 4-nitro-3-(octanoyloxy)benzoic acid SMILES: CCCCCCCC(=O)OC1=C(C=CC(=C1)C(O)=O)[N+]([O-])=O
| CAS | 55894-52-5 |
|---|---|
| Molecular Weight (g/mol) | 309.32 |
| SMILES | CCCCCCCC(=O)OC1=C(C=CC(=C1)C(O)=O)[N+]([O-])=O |
| Synonym | 4-Nitro-3-(octanoyloxy)benzoic acid; |
| IUPAC Name | 4-nitro-3-(octanoyloxy)benzoic acid |
| InChI Key | VDCATWRTRISVBZ-UHFFFAOYSA-N |
| Molecular Formula | C15H19NO6,C15H19NO6 |
Thermo Scientific Chemicals Go 6983, 98%
CAS: 133053-19-7 Molecular Formula: C26H26N4O3,C26H26N4O3 Synonym: 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;
| CAS | 133053-19-7 |
|---|---|
| Synonym | 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione; |
| Molecular Formula | C26H26N4O3,C26H26N4O3 |
Thermo Scientific Chemicals RITA, p53 activator III
CAS: 213261-59-7 Molecular Formula: C14H12O3S2,C14H12O3S2 Synonym: 5,5′-(2,5-Furandiyl)bis-2-thiophenemethanol; NSC 652287
| CAS | 213261-59-7 |
|---|---|
| Synonym | 5,5′-(2,5-Furandiyl)bis-2-thiophenemethanol; NSC 652287 |
| Molecular Formula | C14H12O3S2,C14H12O3S2 |
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 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 C6 Ceramide
CAS: 124753-97-5 Molecular Formula: C24H47NO3,C24H47NO3 Synonym: N-Hexanoyl-D-erythro-sphingosine;
| CAS | 124753-97-5 |
|---|---|
| Synonym | N-Hexanoyl-D-erythro-sphingosine; |
| Molecular Formula | C24H47NO3,C24H47NO3 |
Thermo Scientific Chemicals Telmisartan, 98%
CAS: 144701-48-4 Molecular Formula: C33H30N4O2 Synonym: BIBR 277; 4′-[(1,4′-Dimethyl-2′-n-propyl[2,6′-bi-1H-benzimidazol]-1′-yl)methyl]biphenyl-2-carboxylic acid
| CAS | 144701-48-4 |
|---|---|
| Synonym | BIBR 277; 4′-[(1,4′-Dimethyl-2′-n-propyl[2,6′-bi-1H-benzimidazol]-1′-yl)methyl]biphenyl-2-carboxylic acid |
| Molecular Formula | C33H30N4O2 |
Thermo Scientific Chemicals Isotetrandrine, 98%
CAS: 477-57-6 Molecular Formula: C38H42N2O6,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 | C38H42N2O6,C38H42N2O6 |
Thermo Scientific Chemicals Prostaglandin F2 alpha tris salt, 99%
CAS: 38562-01-5 Molecular Formula: C24H45NO8,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 | C24H45NO8,C24H45NO8 |
Thermo Scientific Chemicals P32/98, 98%
CAS: 136259-20-6 Molecular Formula: C9H18N2OS.0.5C4H4O4 Synonym: 3-[(2S,3S)-2-Amino-3-methylpentanoyl]thiazolidine hemifumarate;
| CAS | 136259-20-6 |
|---|---|
| Synonym | 3-[(2S,3S)-2-Amino-3-methylpentanoyl]thiazolidine hemifumarate; |
| Molecular Formula | C9H18N2OS.0.5C4H4O4 |
Thermo Scientific Chemicals RHC-80267, 98%
CAS: 83654-05-1 Molecular Formula: C20H34N4O4,C20H34N4O4 Molecular Weight (g/mol): 394.52 InChI Key: RXSVYGIGWRDVQC-UHFFFAOYSA-N Synonym: 1,6-Bis(cyclohexyloximinocarbonylamino)hexane; U-57908 IUPAC Name: cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate SMILES: O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1
| CAS | 83654-05-1 |
|---|---|
| Molecular Weight (g/mol) | 394.52 |
| SMILES | O=C(NCCCCCCNC(=O)ON=C1CCCCC1)ON=C1CCCCC1 |
| Synonym | 1,6-Bis(cyclohexyloximinocarbonylamino)hexane; U-57908 |
| IUPAC Name | cyclohexylideneamino N-[6-({[(cyclohexylideneamino)oxy]carbonyl}amino)hexyl]carbamate |
| InChI Key | RXSVYGIGWRDVQC-UHFFFAOYSA-N |
| Molecular Formula | C20H34N4O4,C20H34N4O4 |
| Sensitivity | Light Sensitive |
|---|---|
| Content And Storage | 2°C to 8°C |
| Description | Yellow |
| Form | Solid |
| Product Type | Signal Transduction Reagent |
| Molecular Formula | C17H13N3O2·CF3CO2H |
| For Use With (Application) | A cell-permeable oxazolidinone-carboxamidine compound that acts as a potent, selective, and active-site targeting inhibitor of urokinase-type plasminogen activator |
| Formula Weight | 405.30g/mol |
Thermo Scientific Chemicals LY 171883, 98%
CAS: 88107-10-2 Molecular Formula: C16H22N4O3,C16H22N4O3 Molecular Weight (g/mol): 318.38 InChI Key: MWYHLEQJTQJHSS-UHFFFAOYSA-N Synonym: Tomelukast; IUPAC Name: 1-{2-hydroxy-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl}ethan-1-one SMILES: CCCC1=C(O)C(=CC=C1OCCCCC1=NNN=N1)C(C)=O
| CAS | 88107-10-2 |
|---|---|
| Molecular Weight (g/mol) | 318.38 |
| SMILES | CCCC1=C(O)C(=CC=C1OCCCCC1=NNN=N1)C(C)=O |
| Synonym | Tomelukast; |
| IUPAC Name | 1-{2-hydroxy-3-propyl-4-[4-(2H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl}ethan-1-one |
| InChI Key | MWYHLEQJTQJHSS-UHFFFAOYSA-N |
| Molecular Formula | C16H22N4O3,C16H22N4O3 |
Thermo Scientific Chemicals Mirin, 95%
CAS: 299953-00-7 Molecular Formula: C10H8N2O2S,C10H8N2O2S Synonym: cis-5-(4-Hydroxybenzylidene)-2-imino-4-thiazolidinone;
| CAS | 299953-00-7 |
|---|---|
| Synonym | cis-5-(4-Hydroxybenzylidene)-2-imino-4-thiazolidinone; |
| Molecular Formula | C10H8N2O2S,C10H8N2O2S |
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 |