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Filtered Search Results
eMolecules 2-HYDROXY-2-(3,4-DICHLOROPHENYL)ETHYLAMINE OXALATE | 1170444-55-9 | MFCD04117769 | 1g
AstaTech | 2-HYDROXY-2-(3,4-DICHLOROPHENYL)ETHYLAMINE OXALATE | 1g | 112531939 | AR2885 | 95.000 | 1170444-55-9 | MFCD04117769 | 296.100 | C10H11Cl2NO5
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eMolecules 4-Methyl-2-(3,4-dichlorophenyl)thiazole-5-carboxylic acid | 343322-58-7 | MFCD06857943 | 25g
Oakwood Chemical | 4-Methyl-2-(3,4-dichlorophenyl)thiazole-5-carboxylic acid | 25g | 537688046 | 037453 | | 343322-58-7 | MFCD06857943 | 288.140 | C11H7Cl2NO2S
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eMolecules 6-((2-((4-(2,4-Dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)amino)nicotinonitrile monohydrochloride | 1797989-42-4 | MFCD30489757 | 50mg
Ambeed | 6-((2-((4-(2,4-Dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)amino)nicotinonitrile monohydrochloride | 50mg | 525132922 | A219562 | | 1797989-42-4 | MFCD30489757 | 501.800 | C22H19Cl3N8
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Medchemexpress LLC 8-Cyclopentyl-1,3-dimethylxanthine | 35873-49-5 | 99.8% | 248.28 | 5 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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8-Cyclopentyl-1,3-dimethylxanthine is a selective adenosine A1 receptor antagonist with Ki values of 10.9 nM for the A1 receptor and 1440 nM for the A2 receptor. It is for research use only.
- Selective adenosine A1 receptor antagonist
- High purity (99.82%)
- Available in solid and solution forms
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eMolecules 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethanol | 16260-48-3 | MFCD01098524 | 1g
Combi-Blocks | 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethanol | 1g | 415501326 | QV-7672 | 95.000 | 16260-48-3 | MFCD01098524 | 196.320 | C7H16O2S2
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eMolecules Ambeed / (2R4aR6S7R8S8aR)-6-(Ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[32-d][13]dioxin-7-yl benzoate / 100mg / 665578997 / A506940 / / 352008-11-8 / [null] / 556.670 / C33H32O6S
Ambeed / (2R4aR6S7R8S8aR)-6-(Ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[32-d][13]dioxin-7-yl benzoate / 100mg / 665578997 / A506940 / / 352008-11-8 / [null] / 556.670 / C33H32O6S
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Sigma Aldrich Fine Chemicals Biosciences Dimethyl sulfide natural 9100G
Dimethyl sulfide is a volatile flavor compound found in butter green tea and sweet corn.
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eMolecules 2-(Methylthio)thieno[3,2-d]pyrimidin-4(3H)-one | 176530-46-4 | MFCD04110175 | 1g
Combi-Blocks | 2-(Methylthio)thieno[3,2-d]pyrimidin-4(3H)-one | 1g | 457921602 | QV-4581 | 98.000 | 176530-46-4 | MFCD04110175 | 198.260 | C7H6N2OS2
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eMolecules 2-(Methylthio)pyrimidine-4,5,6-triamine | | MFCD00023239 | 250mg
WuXi ChemSupply | 2-(Methylthio)pyrimidine-4,5,6-triamine | 250mg | 599170555 | LN03253626 | 95.000 | | MFCD00023239 | 171.220 | C5H9N5S
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eMolecules Ambeed / 2-(Butylthio)-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyrimidine / 100mg / 714084361 / A1545131 / / 2828444-01-3 / [null] / 294.220 / C14H23BN2O2S
Ambeed / 2-(Butylthio)-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyrimidine / 100mg / 714084361 / A1545131 / / 2828444-01-3 / [null] / 294.220 / C14H23BN2O2S
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eMolecules Ambeed / 4-((Trifluoromethyl)thio)benzoic acid / 5g / 599120200 / A950109 / / 330-17-6 / MFCD00040906 / 222.180 / C8H5F3O2S
Ambeed / 4-((Trifluoromethyl)thio)benzoic acid / 5g / 599120200 / A950109 / / 330-17-6 / MFCD00040906 / 222.180 / C8H5F3O2S
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eMolecules Ambeed / (S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)thiazolidine-4-carboxylic acid / 5g / 600834582 / A228272 / / 198545-89-0 / MFCD00235911 / 355.410 / C19H17NO4S
Ambeed / (S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)thiazolidine-4-carboxylic acid / 5g / 600834582 / A228272 / / 198545-89-0 / MFCD00235911 / 355.410 / C19H17NO4S
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eMolecules Dichloro(p-cymene)tricyclohexylphosphineruthenium(II), min. 97% | 145381-23-3 | | 1g
Strem Chemicals | Dichloro(p-cymene)tricyclohexylphosphineruthenium(II), min. 97% | 1g | 321338666 | 44-0430 | 97.000 | 145381-23-3 | | 586.630 | C28H47Cl2PRu
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eMolecules 1-(3-Cyclopropylphenyl)sulfonylpiperazine | 2416262-93-4 | | 1g
Apollo Scientific | 1-(3-Cyclopropylphenyl)sulfonylpiperazine | 1g | 562458297 | OR45227 | | 2416262-93-4 | | 266.360 | C13H18N2O2S
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Sigma Aldrich Fine Chemicals Biosciences FEBANTEL United States Pharmacopeia (USP) Reference Standard | 58306-30-2 | MFCD01738527 | 200MG
FEBANTEL United States Pharmacopeia (USP) Reference Standard | Mol Wt: 446.48 | 58306-30-2 | MFCD01738527 | 200MG
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