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Filtered Search Results
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 GSK-3beta Inhibitor VIII
CAS: 487021-52-3 Molecular Formula: C12H12N4O4S,C12H12N4O4S Molecular Weight (g/mol): 308.31 InChI Key: YAEMHJKFIIIULI-UHFFFAOYSA-N Synonym: AR-A014418 IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea SMILES: COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1
| CAS | 487021-52-3 |
|---|---|
| Molecular Weight (g/mol) | 308.31 |
| SMILES | COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1 |
| Synonym | AR-A014418 |
| IUPAC Name | 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea |
| InChI Key | YAEMHJKFIIIULI-UHFFFAOYSA-N |
| Molecular Formula | C12H12N4O4S,C12H12N4O4S |
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 HET-0016, 98%
CAS: 339068-25-6 Molecular Formula: C12H18N2O,C12H18N2O Synonym: N'-(4-n-Butyl-2-methylphenyl)-N-hydroxyformamidine
| CAS | 339068-25-6 |
|---|---|
| Synonym | N'-(4-n-Butyl-2-methylphenyl)-N-hydroxyformamidine |
| Molecular Formula | C12H18N2O,C12H18N2O |
Thermo Scientific Chemicals Temsirolimus, 99+%
CAS: 162635-04-3 Molecular Formula: C56H87NO16,C56H87NO16
| CAS | 162635-04-3 |
|---|---|
| Molecular Formula | C56H87NO16,C56H87NO16 |
Thermo Scientific Chemicals Kallikrein Inhibitor
CAS: 97145-43-2 Molecular Formula: C35H55N11O9,C35H55N11O9 Synonym: N-Acetyl-Pro-Phe-Arg-Ser-Val-Gln-NH{2}; KKI 5
| CAS | 97145-43-2 |
|---|---|
| Synonym | N-Acetyl-Pro-Phe-Arg-Ser-Val-Gln-NH{2}; KKI 5 |
| Molecular Formula | C35H55N11O9,C35H55N11O9 |
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 |
SB 202190, 99+%
CAS: 152121-30-7 Molecular Formula: C20H14FN3O,C20H14FN3O Synonym: 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole
| CAS | 152121-30-7 |
|---|---|
| Synonym | 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)imidazole |
| Molecular Formula | C20H14FN3O,C20H14FN3O |
Thermo Scientific Chemicals Vinpocetine, 98%
CAS: 42971-09-5 Molecular Formula: C22H26N2O2 Synonym: Eburnamenine-14-carboxylic acid ethyl ester
| CAS | 42971-09-5 |
|---|---|
| Synonym | Eburnamenine-14-carboxylic acid ethyl ester |
| Molecular Formula | C22H26N2O2 |
Thermo Scientific Chemicals Calpeptin, ≥98%
CAS: 117591-20-5 Molecular Formula: C20H30N2O4,C20H30N2O4 Synonym: N-Benzyloxycarbonyl-L-leucyl-norleucinal; Z-Leu-norleucinal
| CAS | 117591-20-5 |
|---|---|
| Synonym | N-Benzyloxycarbonyl-L-leucyl-norleucinal; Z-Leu-norleucinal |
| Molecular Formula | C20H30N2O4,C20H30N2O4 |
Thermo Scientific Chemicals Adenylyl Cyclase Type V Inhibitor, NKY80
CAS: 299442-43-6 Molecular Formula: C12H11N3O2,C12H11N3O2 Molecular Weight (g/mol): 229.24 InChI Key: SOJUSNIBPPMLCC-UHFFFAOYNA-N Synonym: NKY80; 2-Amino-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one IUPAC Name: 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one SMILES: NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1
| CAS | 299442-43-6 |
|---|---|
| Molecular Weight (g/mol) | 229.24 |
| SMILES | NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1 |
| Synonym | NKY80; 2-Amino-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one |
| IUPAC Name | 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one |
| InChI Key | SOJUSNIBPPMLCC-UHFFFAOYNA-N |
| Molecular Formula | C12H11N3O2,C12H11N3O2 |
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 Rolipram, 98%
CAS: 61413-54-5 Molecular Formula: C16H21NO3 Synonym: 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711
| CAS | 61413-54-5 |
|---|---|
| Synonym | 4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone; ZK 62711 |
| Molecular Formula | C16H21NO3 |
Thermo Scientific Chemicals SR-12813, 98%
CAS: 126411-39-0 Molecular Formula: C24H42O7P2,C24H42O7P2 Molecular Weight (g/mol): 504.54 InChI Key: YQLJDECYQDRSBI-UHFFFAOYSA-N Synonym: Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; IUPAC Name: diethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenyl]phosphonate SMILES: CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC
| CAS | 126411-39-0 |
|---|---|
| Molecular Weight (g/mol) | 504.54 |
| SMILES | CCOP(=O)(OCC)C(=CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C)P(=O)(OCC)OCC |
| Synonym | Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; |
| IUPAC Name | diethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)-1-(diethoxyphosphoryl)ethenyl]phosphonate |
| InChI Key | YQLJDECYQDRSBI-UHFFFAOYSA-N |
| Molecular Formula | C24H42O7P2,C24H42O7P2 |