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.

106 – 120 of 895 results

106

Thermo Scientific Chemicals Z-Asp-Glu-Val-Asp-7-amino-4-(trifluoromethyl)coumarin

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107

Thermo Scientific Chemicals NSC 663284

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

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Specifications

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

108

Thermo Scientific Chemicals TOFA, 99%

CAS: 54857-86-2 Molecular Formula: C19H32O4,C19H32O4 Molecular Weight (g/mol): 324.46 InChI Key: CZRCFAOMWRAFIC-UHFFFAOYSA-N Synonym: 5-Tetradecyloxy-2-furoic acid; RMI-14514 IUPAC Name: 5-(tetradecyloxy)furan-2-carboxylic acid SMILES: CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O

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Specifications

CAS	54857-86-2
Molecular Weight (g/mol)	324.46
SMILES	CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O
Synonym	5-Tetradecyloxy-2-furoic acid; RMI-14514
IUPAC Name	5-(tetradecyloxy)furan-2-carboxylic acid
InChI Key	CZRCFAOMWRAFIC-UHFFFAOYSA-N
Molecular Formula	C19H32O4,C19H32O4

109

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

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Specifications

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

110

Thermo Scientific Chemicals SP600125, 98%

CAS: 129-56-6 Molecular Formula: C14H8N2O,C14H8N2O Synonym: 1,9-Pyrazoloanthrone;

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Specifications

CAS	129-56-6
Synonym	1,9-Pyrazoloanthrone;
Molecular Formula	C14H8N2O,C14H8N2O

111

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

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Specifications

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

112

Thermo Scientific Chemicals U-18666A, 95%

CAS: 3039-71-2 Molecular Formula: C25H41NO2.HCl,C25H42ClNO2 Synonym: 3β-[2-(Diethylamino)ethoxy]androstenone hydrochloride

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Specifications

CAS	3039-71-2
Synonym	3β-[2-(Diethylamino)ethoxy]androstenone hydrochloride
Molecular Formula	C25H41NO2.HCl,C25H42ClNO2

113

Thermo Scientific Chemicals PTP1B Inhibitor

CAS: 765317-72-4 Molecular Formula: C₂₆H₁₉Br₂N₃O₇S₃,C26H19Br2N3O7S3 Molecular Weight (g/mol): 741.44 InChI Key: SXKBTDJJEQQEGE-UHFFFAOYSA-N Synonym: 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzofuran-6-sulfonamide IUPAC Name: 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-1-benzofuran-6-sulfonamide SMILES: CCC1=C(C(=O)C2=CC(Br)=C(O)C(Br)=C2)C2=CC=C(C=C2O1)S(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1

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Specifications

CAS	765317-72-4
Molecular Weight (g/mol)	741.44
SMILES	CCC1=C(C(=O)C2=CC(Br)=C(O)C(Br)=C2)C2=CC=C(C=C2O1)S(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
Synonym	3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzofuran-6-sulfonamide
IUPAC Name	3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}-1-benzofuran-6-sulfonamide
InChI Key	SXKBTDJJEQQEGE-UHFFFAOYSA-N
Molecular Formula	C₂₆H₁₉Br₂N₃O₇S₃,C26H19Br2N3O7S3

114

Thermo Scientific Chemicals Z-Gly-Gly-Leu-7-amino-4-methylcoumarin

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115

Thermo Scientific Chemicals Compound E

CAS: 209986-17-4 Molecular Formula: C27H24F2N4O3 Synonym: γ-Secretase Inhibitor XXI;

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Specifications

CAS	209986-17-4
Synonym	γ-Secretase Inhibitor XXI;
Molecular Formula	C27H24F2N4O3

116

Thermo Scientific Chemicals N-Acetyl-Tyr-Glu-Val-Asp-7-amino-4-methylcoumarin

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117

Thermo Scientific Chemicals Calpain Inhibitor XII

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Specifications

Content And Storage	2°C to 8°C
Description	Pale yellow
Form	Solid
Synonym	Z-L-Nva-CONH-CH2-2-Py
Molecular Formula	C26H34N4O5
For Use With (Application)	A cell-permeable dipeptidyl →-ketoamide compound that acts as a potent, selective, reversible, and active site inhibitor of calpain-1
Formula Weight	482.60

118

Thermo Scientific Chemicals CP-31398, 98%

CAS: 259199-65-0 Molecular Formula: C22H26N4O.2HCl,C22H26N4O Molecular Weight (g/mol): 362.48 InChI Key: NIHSNFSFDGHHRG-UHFFFAOYSA-N Synonym: N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride; IUPAC Name: N-[3-(dimethylamino)propyl]-2-[2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine SMILES: COC1=CC=C(C=CC2=NC(NCCCN(C)C)=C3C=CC=CC3=N2)C=C1

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Specifications

CAS	259199-65-0
Molecular Weight (g/mol)	362.48
SMILES	COC1=CC=C(C=CC2=NC(NCCCN(C)C)=C3C=CC=CC3=N2)C=C1
Synonym	N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride;
IUPAC Name	N-[3-(dimethylamino)propyl]-2-[2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine
InChI Key	NIHSNFSFDGHHRG-UHFFFAOYSA-N
Molecular Formula	C22H26N4O.2HCl,C22H26N4O