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Signal Transduction Reagents and Kits

Kits, assays, systems, reagents, inhibitors, and a variety of other products for use in the study of cellular signal transduction pathways.
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Keyword Search:
1 – 15 of 623 results
1

Thermo Scientific Chemicals Adenylyl Cyclase Type V Inhibitor, NKY80

CAS: 299442-43-6 Molecular Formula: 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
2

Thermo Scientific Chemicals GW-405833

CAS: 180002-83-9 Molecular Formula: 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
4

Thermo Scientific Chemicals N-Acetyl-D-sphingosine, 98%

CAS: 3102-57-6 Molecular Formula: C20H39NO3 Synonym: Acetyl ceramide; C2-Ceramide

CAS 3102-57-6
Synonym Acetyl ceramide; C2-Ceramide
Molecular Formula C20H39NO3
5

Thermo Scientific Chemicals NOB, 98%

CAS: 55894-52-5 Molecular Formula: 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
6

Thermo Scientific Chemicals Go 6983, 98%

CAS: 133053-19-7 Molecular Formula: 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
7

Thermo Scientific Chemicals O-Acetyl-L-carnitine Hydrochloride

CAS: 5080-50-2 Molecular Formula: C9H18ClNO4 Synonym: (R)-3-Acetoxy-4-(trimethylammonio)butyrate hydrochloride; L-Carnitine acetyl ester hydrochloride

CAS 5080-50-2
Synonym (R)-3-Acetoxy-4-(trimethylammonio)butyrate hydrochloride; L-Carnitine acetyl ester hydrochloride
Molecular Formula C9H18ClNO4
8

Thermo Scientific Chemicals Mitoxantrone Dihydrochloride

CAS: 70476-82-3 Molecular Formula: C22H30Cl2N4O6 Molecular Weight (g/mol): 517.40 InChI Key: ZAHQPTJLOCWVPG-UHFFFAOYSA-N Synonym: 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride; IUPAC Name: dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O

CAS 70476-82-3
Molecular Weight (g/mol) 517.40
SMILES [H+].[H+].[Cl-].[Cl-].OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O
Synonym 1,4-Dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione dihydrochloride;
IUPAC Name dihydrogen 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione dichloride
InChI Key ZAHQPTJLOCWVPG-UHFFFAOYSA-N
Molecular Formula C22H30Cl2N4O6
9

Thermo Scientific Chemicals NSC 663284

CAS: 383907-43-5 Molecular Formula: C15H16ClN3O3 Synonym: 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II

CAS 383907-43-5
Synonym 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II
Molecular Formula C15H16ClN3O3
10

Thermo Scientific Chemicals Kainic acid monohydrate, 96%

CAS: 58002-62-3 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 InChI Key: FZNZRJRSYLQHLT-UHFFFAOYNA-N Synonym: 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid IUPAC Name: 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate SMILES: O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O

CAS 58002-62-3
Molecular Weight (g/mol) 231.25
SMILES O.CC(=C)C1CNC(C1CC(O)=O)C(O)=O
Synonym 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine; (-)-(α)-Kainic Acid
IUPAC Name 3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid hydrate
InChI Key FZNZRJRSYLQHLT-UHFFFAOYNA-N
Molecular Formula C10H17NO5
11

Thermo Scientific Chemicals Oleoyl-L-alpha-lysophosphatidic acid sodium salt

CAS: 22556-62-3 Molecular Formula: C21H40NaO7P Synonym: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid

CAS 22556-62-3
Synonym 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoric acid sodium salt; Lysophosphatidic Acid
Molecular Formula C21H40NaO7P
12

Thermo Scientific Chemicals Isotetrandrine, 98%

CAS: 477-57-6 Molecular Formula: 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
13

Thermo Scientific Chemicals GDC-0068, 98%

CAS: 1001264-89-6 Molecular Formula: 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
14

Thermo Scientific Chemicals C16 Ceramide, 98%

CAS: 24696-26-2 Molecular Formula: C34H67NO3 Synonym: D-erythro-N-Palmitoylsphingosine; N-Hexadecanoyl-D-erythro-sphingosine

CAS 24696-26-2
Synonym D-erythro-N-Palmitoylsphingosine; N-Hexadecanoyl-D-erythro-sphingosine
Molecular Formula C34H67NO3
15

Thermo Scientific Chemicals Prostaglandin I2 Sodium Salt, 99%

CAS: 61849-14-7 Molecular Formula: C20H31NaO5 Molecular Weight (g/mol): 374.45 InChI Key: LMHIPJMTZHDKEW-XQYLJSSYSA-M Synonym: PGI{2}-Na; IUPAC Name: sodium 5-[(2Z,3aR,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-hexahydro-2H-cyclopenta[b]furan-2-ylidene]pentanoate SMILES: [Na+].CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2O\C(C[C@H]12)=C/CCCC([O-])=O

CAS 61849-14-7
Molecular Weight (g/mol) 374.45
SMILES [Na+].CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2O\C(C[C@H]12)=C/CCCC([O-])=O
Synonym PGI{2}-Na;
IUPAC Name sodium 5-[(2Z,3aR,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-hexahydro-2H-cyclopenta[b]furan-2-ylidene]pentanoate
InChI Key LMHIPJMTZHDKEW-XQYLJSSYSA-M
Molecular Formula C20H31NaO5