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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106 – 120 of 859 results

106

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

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Specifications

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

107

Thermo Scientific Chemicals C6 Ceramide

CAS: 124753-97-5 Molecular Formula: C24H47NO3,C24H47NO3 Synonym: N-Hexanoyl-D-erythro-sphingosine;

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Specifications

CAS	124753-97-5
Synonym	N-Hexanoyl-D-erythro-sphingosine;
Molecular Formula	C24H47NO3,C24H47NO3

108

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

Pricing & Availability
Specifications

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

109

Thermo Scientific Chemicals Tripeptidyl Peptidase Inhibitor

CAS: 184901-82-4 Molecular Formula: C₁₆H₂₂ClN₃O₃,C18H23ClF3N3O5 Synonym: H-AAF-CMK; TPPII Inhibitor

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Specifications

CAS	184901-82-4
Synonym	H-AAF-CMK; TPPII Inhibitor
Molecular Formula	C₁₆H₂₂ClN₃O₃,C18H23ClF3N3O5

110

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

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Specifications

CAS	213261-59-7
Synonym	5,5′-(2,5-Furandiyl)bis-2-thiophenemethanol; NSC 652287
Molecular Formula	C₁₄H₁₂O₃S₂,C14H12O3S2

111

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

Pricing & Availability
Specifications

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

112

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

Pricing & Availability
Specifications

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

113

Thermo Scientific Chemicals PARP Inhibitor VIII, PJ34

CAS: 344458-15-7 Molecular Formula: C₁₇H₁₇N₃O₂·HCl,C17H18ClN3O2 Synonym: 2-Dimethylamino-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide hydrochloride

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Specifications

CAS	344458-15-7
Synonym	2-Dimethylamino-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide hydrochloride
Molecular Formula	C₁₇H₁₇N₃O₂·HCl,C17H18ClN3O2

114

Thermo Scientific Chemicals Endothall

CAS: 145-73-3 Molecular Formula: C₈H₁₀O₅,C8H8Na2O5 Synonym: 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

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Specifications

CAS	145-73-3
Synonym	7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
Molecular Formula	C₈H₁₀O₅,C8H8Na2O5

115

Thermo Scientific Chemicals Kainic acid monohydrate, 96%

CAS: 58002-62-3 Molecular Formula: C10H15NO4,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

Pricing & Availability
Specifications

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	C10H15NO4,C10H17NO5

116

Thermo Scientific Chemicals p21-Activated Kinase Inhibitor III, IPA-3

CAS: 42521-82-4 Molecular Formula: C₂₀H₁₄O₂S₂,C20H14O2S2 Synonym: PAK Inhibitor III; 1,1′-Disulfanediylbis(naphthalen-2-ol)

Pricing & Availability
Specifications

CAS	42521-82-4
Synonym	PAK Inhibitor III; 1,1′-Disulfanediylbis(naphthalen-2-ol)
Molecular Formula	C₂₀H₁₄O₂S₂,C20H14O2S2

117

Thermo Scientific™ N-Acetyl-Asp-Glu-Val-Asp p-nitroanilide

CAS: 189950-66-1 Molecular Formula: C₂₆H₃₄N₆O₁₃,C26H34N6O13 Molecular Weight (g/mol): 638.59 InChI Key: GGXRLUDNGFFUKI-UHFFFAOYNA-N Synonym: Ac-DEVD-pNA IUPAC Name: 4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid SMILES: CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Pricing & Availability
Specifications

CAS	189950-66-1
Molecular Weight (g/mol)	638.59
SMILES	CC(C)C(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(C)=O)C(=O)NC(CC(O)=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Synonym	Ac-DEVD-pNA
IUPAC Name	4-{[1-({2-carboxy-1-[(4-nitrophenyl)carbamoyl]ethyl}carbamoyl)-2-methylpropyl]carbamoyl}-4-(3-carboxy-2-acetamidopropanamido)butanoic acid
InChI Key	GGXRLUDNGFFUKI-UHFFFAOYNA-N
Molecular Formula	C₂₆H₃₄N₆O₁₃,C26H34N6O13

118

Thermo Scientific Chemicals Sulindac Sulfide

CAS: 32004-67-4 Molecular Formula: C₂₀H₁₇FO₂S,C20H17FO2S Molecular Weight (g/mol): 340.41 MDL Number: MFCD00869764 InChI Key: LFWHFZJPXXOYNR-RQZCQDPDSA-N IUPAC Name: 2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid SMILES: CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1

Pricing & Availability
Specifications

CAS	32004-67-4
Molecular Weight (g/mol)	340.41
MDL Number	MFCD00869764
SMILES	CSC1=CC=C(\C=C2/C(C)=C(CC(O)=O)C3=CC(F)=CC=C23)C=C1
IUPAC Name	2-[(1E)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid
InChI Key	LFWHFZJPXXOYNR-RQZCQDPDSA-N
Molecular Formula	C₂₀H₁₇FO₂S,C20H17FO2S

119

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

Pricing & Availability
Specifications

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

120

Thermo Scientific Chemicals Temsirolimus, 99+%

CAS: 162635-04-3 Molecular Formula: C₅₆H₈₇NO₁₆,C56H87NO16

Pricing & Availability
Specifications

CAS	162635-04-3
Molecular Formula	C₅₆H₈₇NO₁₆,C56H87NO16

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