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.

91 – 105 of 895 results

Thermo Scientific Chemicals Ingenol 3-angelate, 98%

CAS: 75567-37-2 Molecular Formula: C25H34O6,C25H34O6 Molecular Weight (g/mol): 430.54 InChI Key: VDJHFHXMUKFKET-WDUFCVPESA-N IUPAC Name: (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate SMILES: C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C

Pricing & Availability
Specifications

CAS	75567-37-2
Molecular Weight (g/mol)	430.54
SMILES	C\C=C(\C)C(=O)O[C@H]1C(C)=C[C@@]23[C@H](C)C[C@@H]4[C@H]([C@H](C=C(CO)[C@@H](O)[C@]12O)C3=O)C4(C)C
IUPAC Name	(1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2Z)-2-methylbut-2-enoate
InChI Key	VDJHFHXMUKFKET-WDUFCVPESA-N
Molecular Formula	C25H34O6,C25H34O6

Thermo Scientific Chemicals G3335

CAS: 36099-95-3 Molecular Formula: C₁₆H₁₉N₃O₅,C16H19N3O5 Synonym: H-Trp-Glu-OH

Pricing & Availability
Specifications

CAS	36099-95-3
Synonym	H-Trp-Glu-OH
Molecular Formula	C₁₆H₁₉N₃O₅,C16H19N3O5

Thermo Scientific Chemicals Calmidazolium Chloride

CAS: 57265-65-3 Molecular Formula: C31H23Cl7N2O,C31H24Cl7N2O Molecular Weight (g/mol): 688.70 InChI Key: LBFGPQFQXRJXDI-UHFFFAOYNA-N IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl SMILES: [Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1

Pricing & Availability
Specifications

CAS	57265-65-3
Molecular Weight (g/mol)	688.70
SMILES	[Cl].ClC1=CC=C(C=C1)C(N1CN(CC(OCC2=CC=C(Cl)C=C2Cl)C2=CC=C(Cl)C=C2Cl)C=C1)C1=CC=C(Cl)C=C1
IUPAC Name	1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-2,3-dihydro-1H-imidazole hydrochloridyl
InChI Key	LBFGPQFQXRJXDI-UHFFFAOYNA-N
Molecular Formula	C31H23Cl7N2O,C31H24Cl7N2O

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

Pricing & Availability
Specifications

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

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 uPA Inhibitor II, UK122

Pricing & Availability
Specifications

Sensitivity	Light Sensitive
Content And Storage	2°C to 8°C
Description	Yellow
Form	Solid
Product Type	Signal Transduction Reagent
Molecular Formula	C₁₇H₁₃N₃O₂·CF₃CO₂H
For Use With (Application)	A cell-permeable oxazolidinone-carboxamidine compound that acts as a potent, selective, and active-site targeting inhibitor of urokinase-type plasminogen activator
Formula Weight	405.30g/mol

Thermo Scientific Chemicals gamma-Secretase Inhibitor I

CAS: 133407-83-7 Molecular Formula: C26H41N3O5,C26H41N3O5 Molecular Weight (g/mol): 475.63 InChI Key: RNPDUXVFGTULLP-UHFFFAOYNA-N Synonym: Z-Leu-Leu-Nle-CHO (Nle = Norleucine); IUPAC Name: benzyl N-[3-methyl-1-({3-methyl-1-[(1-oxohexan-2-yl)carbamoyl]butyl}carbamoyl)butyl]carbamate SMILES: CCCCC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)C=O

Pricing & Availability
Specifications

CAS	133407-83-7
Molecular Weight (g/mol)	475.63
SMILES	CCCCC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)C=O
Synonym	Z-Leu-Leu-Nle-CHO (Nle = Norleucine);
IUPAC Name	benzyl N-[3-methyl-1-({3-methyl-1-[(1-oxohexan-2-yl)carbamoyl]butyl}carbamoyl)butyl]carbamate
InChI Key	RNPDUXVFGTULLP-UHFFFAOYNA-N
Molecular Formula	C26H41N3O5,C26H41N3O5

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

Pricing & Availability
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

Thermo Scientific Chemicals Calpain Inhibitor I, 95+%

CAS: 110044-82-1 Molecular Formula: C20H37N3O4,C20H37N3O4 Molecular Weight (g/mol): 383.53 InChI Key: FMYKJLXRRQTBOR-BZSNNMDCSA-N Synonym: Ac-LLnL-CHO; ALLN IUPAC Name: (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide SMILES: CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O

Pricing & Availability
Specifications

CAS	110044-82-1
Molecular Weight (g/mol)	383.53
SMILES	CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O
Synonym	Ac-LLnL-CHO; ALLN
IUPAC Name	(2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide
InChI Key	FMYKJLXRRQTBOR-BZSNNMDCSA-N
Molecular Formula	C20H37N3O4,C20H37N3O4

100

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

101

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

Pricing & Availability
Specifications

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

102

Thermo Scientific Chemicals SB 203580, 98%

CAS: 152121-47-6 Molecular Formula: C₂₁H₁₆FN₃OS,C21H16FN3OS Synonym: 4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)imidazole

Pricing & Availability
Specifications

CAS	152121-47-6
Synonym	4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)imidazole
Molecular Formula	C₂₁H₁₆FN₃OS,C21H16FN3OS

103

Thermo Scientific Chemicals Aurora Kinase/Cdk Inhibitor

CAS: 443797-96-4 Molecular Formula: C15H12F2N6O3S.CH3CN,C15H12F2N6O3S Molecular Weight (g/mol): 394.36 InChI Key: KDKUVYLMPJIGKA-UHFFFAOYSA-N Synonym: 4-(5-Amino-1-(2,6-difluorobenzoyl)-1H-[1,2,4]triazol-3-ylamino)-benzenesulfonamide; IUPAC Name: 4-{[5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino}benzene-1-sulfonamide SMILES: NC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=NN1C(=O)C1=C(F)C=CC=C1F

Pricing & Availability
Specifications

CAS	443797-96-4
Molecular Weight (g/mol)	394.36
SMILES	NC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=NN1C(=O)C1=C(F)C=CC=C1F
Synonym	4-(5-Amino-1-(2,6-difluorobenzoyl)-1H-[1,2,4]triazol-3-ylamino)-benzenesulfonamide;
IUPAC Name	4-{[5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino}benzene-1-sulfonamide
InChI Key	KDKUVYLMPJIGKA-UHFFFAOYSA-N
Molecular Formula	C15H12F2N6O3S.CH3CN,C15H12F2N6O3S

104

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

105

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

Pricing & Availability
Specifications

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

Welcome to fishersci.com

Signal Transduction Reagents and Kits

Filtered Search Results

Narrow Results