Signal Transduction Reagents and Kits

16 – 30 of 882 results

Thermo Scientific Chemicals Evodiamine

CAS: 518-17-2 Molecular Formula: C19H17N3O,C19H17N3O

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Specifications

CAS	518-17-2
Molecular Formula	C19H17N3O,C19H17N3O

Thermo Scientific Chemicals uPA Inhibitor II, UK122

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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 Colcemid, 98+%

CAS: 477-30-5 Molecular Formula: C21H25NO5,C21H25NO5 Synonym: Demecolcine; N-Methyl-N-desacetylcolchicine

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Specifications

CAS	477-30-5
Synonym	Demecolcine; N-Methyl-N-desacetylcolchicine
Molecular Formula	C21H25NO5,C21H25NO5

Thermo Scientific Chemicals Mitoxantrone Dihydrochloride

CAS: 70476-82-3 Molecular Formula: C22H28N4O6.2HCl,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

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Specifications

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	C22H28N4O6.2HCl,C22H30Cl2N4O6

Thermo Scientific Chemicals Tropine DL-tropate, 99%

CAS: 51-55-8 Molecular Formula: C₁₇H₂₃NO₃,C17H23NO3 Synonym: DL-Hyoscyamine; Atropine

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Specifications

CAS	51-55-8
Synonym	DL-Hyoscyamine; Atropine
Molecular Formula	C₁₇H₂₃NO₃,C17H23NO3

Thermo Scientific Chemicals Necrosis Inhibitor, IM-54

CAS: 861891-50-1 Molecular Formula: C19H23N3O2,C19H23N3O2 Molecular Weight (g/mol): 325.41 InChI Key: SGLOMINNEBLJFF-UHFFFAOYSA-N Synonym: 1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione; IUPAC Name: 1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12

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Specifications

CAS	861891-50-1
Molecular Weight (g/mol)	325.41
SMILES	CCCCCNC1=C(C(=O)N(C)C1=O)C1=CN(C)C2=CC=CC=C12
Synonym	1-Methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-1H-pyrrole-2,5-dione;
IUPAC Name	1-methyl-3-(1-methyl-1H-indol-3-yl)-4-(pentylamino)-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key	SGLOMINNEBLJFF-UHFFFAOYSA-N
Molecular Formula	C19H23N3O2,C19H23N3O2

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

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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 Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, 98%

CAS: 132465-11-3 Molecular Formula: C19H15NO4,C19H15NO4 Molecular Weight (g/mol): 321.33 InChI Key: XGHYFEJMJXGPGN-UHFFFAOYSA-N Synonym: CDC; IUPAC Name: 3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1

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Specifications

CAS	132465-11-3
Molecular Weight (g/mol)	321.33
SMILES	OC1=C(O)C=C(C=C(C#N)C(=O)OCC=CC2=CC=CC=C2)C=C1
Synonym	CDC;
IUPAC Name	3-phenylprop-2-en-1-yl 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI Key	XGHYFEJMJXGPGN-UHFFFAOYSA-N
Molecular Formula	C19H15NO4,C19H15NO4

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

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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

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

Thermo Scientific Chemicals DNA Methyltransferase Inhibitor

CAS: 48208-26-0 Molecular Formula: C₁₉H₁₄N₂O₄,C19H14N2O4 Molecular Weight (g/mol): 334.33 InChI Key: HPTXLHAHLXOAKV-UHFFFAOYNA-N Synonym: RG108; N-Phthalyl-L-tryptophan IUPAC Name: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)C(CC1=CNC2=CC=CC=C12)N1C(=O)C2=CC=CC=C2C1=O

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Specifications

CAS	48208-26-0
Molecular Weight (g/mol)	334.33
SMILES	OC(=O)C(CC1=CNC2=CC=CC=C12)N1C(=O)C2=CC=CC=C2C1=O
Synonym	RG108; N-Phthalyl-L-tryptophan
IUPAC Name	2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid
InChI Key	HPTXLHAHLXOAKV-UHFFFAOYNA-N
Molecular Formula	C₁₉H₁₄N₂O₄,C19H14N2O4

Thermo Scientific Chemicals GSK-3beta Inhibitor VIII

CAS: 487021-52-3 Molecular Formula: C₁₂H₁₂N₄O₄S,C12H12N4O4S Molecular Weight (g/mol): 308.31 InChI Key: YAEMHJKFIIIULI-UHFFFAOYSA-N Synonym: AR-A014418 IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea SMILES: COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1

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Specifications

CAS	487021-52-3
Molecular Weight (g/mol)	308.31
SMILES	COC1=CC=C(CNC(=O)NC2=NC=C(S2)[N+]([O-])=O)C=C1
Synonym	AR-A014418
IUPAC Name	1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea
InChI Key	YAEMHJKFIIIULI-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₂N₄O₄S,C12H12N4O4S

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

Thermo Scientific Chemicals U-0521, 98%

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

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Specifications

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

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

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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

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