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Filtered Search Results

Thermo Scientific Chemicals Mitoxantrone Dihydrochloride
CAS: 70476-82-3 Molecular Formula: 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
CAS | 70476-82-3 |
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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 | C22H30Cl2N4O6 |
Thermo Scientific Chemicals Sphingosine-1-phosphate
CAS: 26993-30-6 Molecular Formula: C18H38NO5P Synonym: D-erythro-Sphingosine 1-phosphate; S1P
CAS | 26993-30-6 |
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Synonym | D-erythro-Sphingosine 1-phosphate; S1P |
Molecular Formula | C18H38NO5P |
Thermo Scientific Chemicals NSC 663284
CAS: 383907-43-5 Molecular Formula: C15H16ClN3O3 Synonym: 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II
CAS | 383907-43-5 |
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Synonym | 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione; Cdc25 Phosphatase Inhibitor II |
Molecular Formula | C15H16ClN3O3 |
Thermo Scientific Chemicals Go 6983, 98%
CAS: 133053-19-7 Molecular Formula: C26H26N4O3 Synonym: 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;
CAS | 133053-19-7 |
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Synonym | 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione; |
Molecular Formula | C26H26N4O3 |
CAS | 96744-75-1 |
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Molecular Formula | C22H32N2O2 |
Thermo Scientific Chemicals Prostaglandin F2 alpha tris salt, 99%
CAS: 38562-01-5 Molecular Formula: C24H45NO8 Synonym: (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; PGF2α
CAS | 38562-01-5 |
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Synonym | (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dienoic acid tris salt; PGF2α |
Molecular Formula | C24H45NO8 |
Thermo Scientific Chemicals Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, 98%
CAS: 132465-11-3 Molecular Formula: 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
CAS | 132465-11-3 |
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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 |
Thermo Scientific Chemicals SP600125, 98%
CAS: 129-56-6 Molecular Formula: C14H8N2O Synonym: 1,9-Pyrazoloanthrone;
CAS | 129-56-6 |
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Synonym | 1,9-Pyrazoloanthrone; |
Molecular Formula | C14H8N2O |
Thermo Scientific Chemicals LY 294002, 98%
CAS: 154447-36-6 Molecular Formula: C19H17NO3 Synonym: 2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one;
CAS | 154447-36-6 |
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Synonym | 2-(4-morpholinyl)-8-phenyl-4H-1-benzopyran-4-one; |
Molecular Formula | C19H17NO3 |
Thermo Scientific Chemicals Mirin, 95%
CAS: 299953-00-7 Molecular Formula: C10H8N2O2S Synonym: cis-5-(4-Hydroxybenzylidene)-2-imino-4-thiazolidinone;
CAS | 299953-00-7 |
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Synonym | cis-5-(4-Hydroxybenzylidene)-2-imino-4-thiazolidinone; |
Molecular Formula | C10H8N2O2S |
Thermo Scientific Chemicals ONO-RS-082, 98%
CAS: 99754-06-0 Molecular Formula: 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
CAS | 99754-06-0 |
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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 |
Promega ADP-Glo™ Kinase Assay
ADP-Glo™ Kinase Assay is a luminescent kinase assay that measures ADP formed from a kinase reaction; ADP is converted into ATP, which is converted into light by Ultra-Glo™ Luciferase. The luminescent signal positively correlates with kinase activity.
Promega NAD/NADH-Glo™ Assay
The NAD/NADH-Glo™ Assay is a bioluminescent, homogeneous single-reagent-addition assay for detecting total oxidized and reduced nicotinamide adenine dinucleotides and determining their ratio in biological samples or in defined enzyme reactions.
Content And Storage | -20°C |
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Promega GSH/GSSG-Glo™ Glutathione Assay
The GSH/GSSG-Glo™ Assay is a luminescence-based system for the detection and quantification of total glutathione (GSH +GSSG), GSSG and GSH/GSSG ratios in cultured cells.
Content And Storage | -30°C to -10°C |
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For Use With (Equipment) | For rapid multiwell plate |
For Use With (Application) | For the detection and quantification of total Glutathione (GSH +GSSG), GSSG and GSH/GSSG ratios in cultured cells |