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.

76 – 90 of 895 results

Thermo Scientific Chemicals beta-Lapachone, 98%

CAS: 4707-32-8 Molecular Formula: C15H14O3,C15H14O3 Molecular Weight (g/mol): 242.27 InChI Key: QZPQTZZNNJUOLS-UHFFFAOYSA-N IUPAC Name: 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione SMILES: CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O

Pricing & Availability
Specifications

CAS	4707-32-8
Molecular Weight (g/mol)	242.27
SMILES	CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O
IUPAC Name	2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione
InChI Key	QZPQTZZNNJUOLS-UHFFFAOYSA-N
Molecular Formula	C15H14O3,C15H14O3

Thermo Scientific Chemicals Amrinone, 98%

CAS: 60719-84-8 Molecular Formula: C₁₀H₉N₃O Synonym: 5-Amino-(3,4′-bipyridin)-6(1H)-one

Pricing & Availability
Specifications

CAS	60719-84-8
Synonym	5-Amino-(3,4′-bipyridin)-6(1H)-one
Molecular Formula	C₁₀H₉N₃O

Thermo Scientific Chemicals Yohimbine hydrochloride, 98+%

CAS: 65-19-0 Molecular Formula: C₂₁H₂₆N₂O₃·HCl,C21H27ClN2O3 Molecular Weight (g/mol): 390.91 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: 17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride IUPAC Name: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12

Pricing & Availability
Specifications

CAS	65-19-0
Molecular Weight (g/mol)	390.91
SMILES	[H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
Synonym	17-Hydroxyyohimban-16-carboxylic acid methyl ester hydrochloride
IUPAC Name	hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride
InChI Key	PIPZGJSEDRMUAW-VJDCAHTMSA-N
Molecular Formula	C₂₁H₂₆N₂O₃·HCl,C21H27ClN2O3

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

Thermo Scientific Chemicals Erbstatin Analog

CAS: 63177-57-1 Molecular Formula: C₁₀H₁₀O₄,C10H10O4 Synonym: Methyl 2,5-dihydroxycinnamate

Pricing & Availability
Specifications

CAS	63177-57-1
Synonym	Methyl 2,5-dihydroxycinnamate
Molecular Formula	C₁₀H₁₀O₄,C10H10O4

Thermo Scientific Chemicals U-0521, 98%

CAS: 5466-89-7 Molecular Formula: C10H12O3,C10H12O3 Synonym: 3',4'-Dihydroxy-2-methylpropiophenone;

Pricing & Availability
Specifications

CAS	5466-89-7
Synonym	3',4'-Dihydroxy-2-methylpropiophenone;
Molecular Formula	C10H12O3,C10H12O3

Thermo Scientific Chemicals WAY-200070

CAS: 440122-66-7 Molecular Formula: C13H8BrNO3,C13H8BrNO3 Molecular Weight (g/mol): 306.12 InChI Key: IVFWABSHZFOMIG-UHFFFAOYSA-N Synonym: 7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol; IUPAC Name: 4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one SMILES: OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1

Pricing & Availability
Specifications

CAS	440122-66-7
Molecular Weight (g/mol)	306.12
SMILES	OC1=CC(Br)=C2OC(NC2=C1)=C1C=CC(=O)C=C1
Synonym	7-Bromo-2-(4-hydroxyphenyl)benzoxazol-5-ol;
IUPAC Name	4-(7-bromo-5-hydroxy-2,3-dihydro-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	IVFWABSHZFOMIG-UHFFFAOYSA-N
Molecular Formula	C13H8BrNO3,C13H8BrNO3

Thermo Scientific Chemicals C6 Ceramide

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

Pricing & Availability
Specifications

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

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

Thermo Scientific Chemicals Endothall

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

Pricing & Availability
Specifications

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

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

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

Pricing & Availability
Specifications

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

Thermo Scientific Chemicals SANT-1

CAS: 304909-07-7 Molecular Formula: C₂₃H₂₇N₅,C23H27N5 Molecular Weight (g/mol): 373.50 InChI Key: FOORCIAZMIWALX-UHFFFAOYSA-N Synonym: (4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine SMILES: CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	304909-07-7
Molecular Weight (g/mol)	373.50
SMILES	CC1=NN(C(C)=C1C=NN1CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1
Synonym	(4-Benzyl-piperazin-1-yl)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-ylmethylene)-amine
IUPAC Name	N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine
InChI Key	FOORCIAZMIWALX-UHFFFAOYSA-N
Molecular Formula	C₂₃H₂₇N₅,C23H27N5

Thermo Scientific Chemicals Autophagy Inhibitor, 3-MA

CAS: 5142-23-4 Molecular Formula: C₆H₇N₅,C6H7N5 Synonym: 3-Methyladenine; 6-Amino-3-methylpurine

Pricing & Availability
Specifications

CAS	5142-23-4
Synonym	3-Methyladenine; 6-Amino-3-methylpurine
Molecular Formula	C₆H₇N₅,C6H7N5

Thermo Scientific Chemicals Cdc2-Like Kinase Inhibitor, TG003

CAS: 300801-52-9 Molecular Formula: C₁₃H₁₅NO₂S,C13H15NO2S Synonym: Clk Inhibitor; TG003

Pricing & Availability
Specifications

CAS	300801-52-9
Synonym	Clk Inhibitor; TG003
Molecular Formula	C₁₃H₁₅NO₂S,C13H15NO2S

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