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| Product | Description | |
|---|---|---|
| 6,7,-Dihydroxy-2-oxo-2H-1-benzopyran-4-methanesulphonic acid,compound with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline(1:1) | 6,7,-Dihydroxy-2-oxo-2H-1-benzopyran-4-methanesulphonic acid,compound with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7,-dihydroxy-2-oxo-2H-1-benzopyran-4-methanesulphonic acid, compound with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 19524-64-2. Molecular formula: C20H21NO4.C10H8O7S. Product ID: ACM19524642. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6,7-Dihydroxy-4-coumarinylacetic acid | 6,7-Dihydroxy-4-coumarinylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6,7-Dihydroxy-2-oxo-2H-chromen-4-yl)acetic acid. Product Category: Other Fluorophores. Appearance: Pink solid. CAS No. 88404-14-2. Molecular formula: C11H8O6. Mole weight: 236.18. Purity: 95%+. Product ID: ACM88404142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride | 6,7-Dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Folescutol HCl, Folescutol hydrochloride, CTK8I4083, EINECS 252-831-5, 6,7-Dihydroxy-4-(morpholinomethyl)-2-benzopyrone hydrochloride, 36002-19-4. Product Category: Heterocyclic Organic Compound. CAS No. 36002-19-4. Molecular formula: C14H15NO5.HCl. Mole weight: 313.733540 [g/mol]. Purity: 0.96. IUPACName: 6,7-dihydroxy-4-(morpholin-4-ylmethyl)chromen-2-one;hydrochloride. Canonical SMILES: C1COCCN1CC2=CC(=O)OC3=CC(=C(C=C23)O)O.Cl. Density: 1.428g/cm³. ECNumber: 252-831-5. Product ID: ACM36002194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydroxybergamottin | 6,7-Dihydroxybergamottin. Categories: 6',7'-dihydroxybergamottin; 145414-76-2. |  CA, FL & NJ |
| 6,7-Dihydroxy bergamottin | 6,7-Dihydroxy bergamottin (6,7-DHB) is a potent inhibitor of CYP3A4 (IC50 = 25 μM). Uses: Cytochrome p-450 enzyme inhibitors. Synonyms: 6,7-DHB; 6,7-dihydroxybergamottin. Grades: ≥98%. CAS No. 145414-76-2. Molecular formula: C21H24O6. Mole weight: 372.4. |  |
| 6',7'-Dihydroxybergamottin | 6',7'-Dihydroxybergamottin (6,7-DHB), a furanocoumarin, is a potent CYP3A4 inhibitor [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 6,7-DHB. CAS No. 145414-76-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8354. |  |
| 6',7'-Dihydroxy bergamottin | 6',7'-Dihydroxy bergamottin. Group: Biochemicals. Alternative Names: 4-[[(2E)-6,7-Dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one. Grades: Highly Purified. CAS No. 145414-76-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H24O6. US Biological Life Sciences. |  Worldwide |
| 6,7-Dihydroxycoumarin | 98%. Group: Fluorescence/luminescence spectroscopy. |  |
| 6,7-Dihydroxycoumarin-4-acetic acid | 6,7-Dihydroxycoumarin-4-acetic acid. Group: Biochemicals. Alternative Names: 6,7-Dihydroxy-2-oxo-2H-1-benzopyran-4-acetic acid. Grades: Highly Purified. CAS No. 88404-14-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H8O6. US Biological Life Sciences. | Worldwide |
| 6,7-Dihydroxy-N-methyl-N-propyl-aminotetraline hydrobromide | 6,7-Dihydroxy-N-methyl-N-propyl-Aminotetraline hydrobromide is a dopamine receptor agonist. Synonyms: 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide; Aminotetraline hydrobromide, 6,7-Dihydroxy-N-methyl-N-propyl-. Grades: 98%. CAS No. 1246094-90-5. Molecular formula: C14H21NO2.HBr. Mole weight: 316.23. | |
| 6,7-Dihydroxyswainsonine | Swainsonine analogue; inhibits a-mannosidase with 20-to 100-fold less activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester | 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 41993-68-4, Ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate, 6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID ETHYL ESTER, AGN-PC-00MFW6, CTK4I5511, AKOS015964594, AG-F-49268, AK140190. Product Category: Heterocyclic Organic Compound. CAS No. 41993-68-4. Molecular formula: C14H19NO4. Mole weight: 265.30496. Purity: 0.96. IUPACName: ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate. Canonical SMILES: CCOC(=O)C1C2=CC(=C(C=C2CCN1)OC)OC. Density: 1.131g/cm³. Product ID: ACM41993684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE;6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE 99%;6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione,99%. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystalline needles or powder. CAS No. 24456-59-5. Molecular formula: C11H13NO2S. Mole weight: 223.29. Product ID: ACM24456595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2328-12-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB003285;1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinolinhydrochloride;1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-ISOQUINOLINE HYDROCHLORIDE;6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE;LABOTEST-BB LT00453025;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, HYDROCHLORIDE;6,7-Dimethoxy-1,2,3,4-tetrahyroisoquinoline hydrochloride, 97%;6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 2328-12-3. Molecular formula: C11H16ClNO2. Mole weight: 229.7. Product ID: ACM2328123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 6,7-Dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45560, LS-85798, Isoquinoline, 1,2,3,4-tetrahydro-2-allyl-6,7-dimethoxy-1-(4-nitrophenethyl)-, hydrochloride, 1-(4-Nitrophenethyl)-2-allyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 2-allyl-6,7-dimethoxy-1-(4-nitrophenethyl)-1,2,3,4-tetrahydro-, hydrochloride, 63938-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 63938-07-8. Molecular formula: C22H27ClN2O4. Mole weight: 418.914 g/mol. Purity: 0.96. IUPACName: 6,7-dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: COC1=C(C=C2C([NH+](CCC2=C1)CC=C)CCC3=CC=C(C=C3)[N+](=O)[O-])OC.[Cl-]. Product ID: ACM63938078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline | 6,7-Dimethoxy-1-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-733-569, CID34754, LS-85950, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenethylisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-PHENETHYL-, 29903-68-2. Product Category: Heterocyclic Organic Compound. CAS No. 29903-68-2. Molecular formula: C19H23NO2. Mole weight: 297.391 g/mol. Purity: 0.96. IUPACName: 6,7-dimethoxy-1-phenethyl-1,2,3,4-tetrahydroisoquinoline. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CCC3=CC=CC=C3)OC. Density: 1.067g/cm³. Product ID: ACM29903682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1H-indole | 6,7-Dimethoxy-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dimethoxyindole. Appearance: White powder. CAS No. 31165-13-6. Molecular formula: C10H11NO2. Mole weight: 177.2024. Purity: 0.96. Product ID: ACM31165136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-2,3-dimethyl-quinoxaline | 6,7-Dimethoxy-2,3-dimethyl-quinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dimethoxy-2,3-dimethyl-quinoxaline;2,3-Dimethyl-6,7-dimethoxyquinoxaline. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 32388-00-4. Molecular formula: C12H14N2O2. Mole weight: 218.25. Product ID: ACM32388004. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,7-Dimethoxy-2,3-dimethylquinoxaline. | |
| 6,7-Dimethoxy-2,3-dimethyl-quinoxaline | 6,7-Dimethoxy-2,3-dimethyl-quinoxaline. Group: Biochemicals. Alternative Names: 2,3-Dimethyl-6,7-dimethoxyquinoxaline. Grades: Highly Purified. CAS No. 32388-00-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-2,4-quinazolinediamine | A metabolite of Terazosin and a minor metabolite of Prazosin. Displays high affinity for the α1-Adrenoceptors, important in the treatment of hypertension. Group: Biochemicals. Alternative Names: 2,4-Diamino-6,7-dimethoxyquinazoline. Grades: Highly Purified. CAS No. 60547-96-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-2-aminotetraline hydrobromide | 6,7-Dimethoxy-2-Aminotetraline hydrobromide is a dopamine receptor agonist. Synonyms: Aminotetraline hydrobromide, 6,7-Dimethoxy-2-; 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrobromide. Grades: 99%. CAS No. 40069-26-9. Molecular formula: C12H17NO2.HBr. Mole weight: 288.18. | |
| 6,7-Dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | 6,7-Dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45489, LS-85922, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(4-nitrobenzyl)-, hydrochloride, 1-(4-Nitrobenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 6,7-dimethoxy-2-methyl-1-(4-nitrobenzyl)-1,2,3,4-tetrahydro-, hydrochloride, 63937-55-3. Product Category: Heterocyclic Organic Compound. CAS No. 63937-55-3. Molecular formula: C19H23ClN2O4. Mole weight: 378.85 g/mol. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)[N+](=O)[O-])OC)OC.[Cl-]. Product ID: ACM63937553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione | 6,7-Dimethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-915-5, CID89659, 6,7-Dimethoxy-2-methyl-1H-benz(de)isoquinoline-1,3(2H)-dione, 22330-42-3. Product Category: Heterocyclic Organic Compound. CAS No. 22330-42-3. Molecular formula: C15H13NO4. Mole weight: 271.268020 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-methylbenzo[de]isoquinoline-1,3-dione. Canonical SMILES: CN1C(=O)C2=C3C(=CC=C(C3=C(C=C2)OC)OC)C1=O. Density: 1.325g/cm³. ECNumber: 244-915-5. Product ID: ACM22330423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-2-Methyl-4-(Piperazin-1-Yl)Quinazoline | 6,7-Dimethoxy-2-Methyl-4-(Piperazin-1-Yl)Quinazoline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-2-methylquinoxaline | 6,7-Dimethoxy-2-methylquinoxaline. Group: Biochemicals. Alternative Names: 2-Methyl-6,7-dimethoxyquinoxaline. Grades: Highly Purified. CAS No. 143159-04-0. Pack Sizes: 10mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine hydrochloride | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Synonyms: 2-PIPERAZINE-4-AMINO-6,7-DIMETHOXYQUINAZOLINE HYDROCHLORIDE; SCHEMBL11079651; AUMKUQAWVQJGTR-UHFFFAOYSA-N; 2-Piperazine-4-amino-6,7-dimethoxy quinaoline hydrochloride; AKOS015960996; AB16715; AC-12620; FT-0641937; 2-Piperazine-4-amino-6,7-dimethoxyquinoline hydrochloride; 2-(piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline.hydrochloride; 4-amino-6,7-dimethoxy-2-(1-piperazinyl)quinazoline hydrochloride; 6,7-DIMETHOXY-2-(PIPERAZIN-1-YL)QUINAZOLIN-4-AMINE HYDROCHLORIDE; 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine hydrochloride(1:x); 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-aminehydrochloride(1:x). Grades: 95%. CAS No. 70843-11-7. Molecular formula: C14H20ClN5O2. Mole weight: 325.79. | |
| 6,7-Dimethoxy-3,4-1H-isoquinoline-1-dicarboxylic acid 2-tert-butyl ester | 6,7-Dimethoxy-3,4-1H-isoquinoline-1-dicarboxylic acid 2-tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHOXY-3,4-1H-ISOQUINOLINE-1-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 738629-59-9. Molecular formula: C17H23NO6. Mole weight: 337.37. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=C(C=C2C1C(=O)O)OC)OC. Density: 1.227g/cm³. Product ID: ACM738629599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-3H-quinazolin-4-one | 6,7-Dimethoxy-3H-quinazolin-4-one. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-1H-quinazolin-4-one; 6,7-Dimethoxyquinazolin-4-ol. Grades: Highly Purified. CAS No. 13794-72-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H10N2O3. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-3-methyl-1,2,3,4-tetrahydroisoQuinoline hydrochloride | 6,7-Dimethoxy-3-methyl-1,2,3,4-tetrahydroisoQuinoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 6266-97-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-4-chloroquinoline | 6,7-Dimethoxy-4-chloroquinoline. CAS No: 35654-56-9 |  Sarchem Laboratories New Jersey NJ |
| 6,7-Dimethoxy-4-coumarinylacetic acid | 6,7-Dimethoxy-4-coumarinylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6,7-Dimethoxy-2-oxochromen-4-yl)acetic acid. Product Category: Other Fluorophores. Appearance: Light tan solid. CAS No. 88404-26-6. Molecular formula: C13H12O6. Mole weight: 264.23. Purity: 98%+. Product ID: ACM88404266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-4-methylcoumarin | 97%. Group: Fluorescence/luminescence spectroscopy. | |
| 6,7-Dimethoxy-4-methylcoumarin | 6,7-Dimethoxy-4-methylcoumarin. Group: Biochemicals. Alternative Names: 4-Methyl-6,7-dimethoxycoumarin; 4-Methyl-6,7-dimethoxycoumarin; NSC 688797. Grades: Highly Purified. CAS No. 4281-40-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H12O4. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-4-(trifluoromethyl) coumarin | 6,7-Dimethoxy-4-(trifluoromethyl) coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-2-one,6,7-dimethoxy-4-(trifluoromethyl)-. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 151625-32-0. Molecular formula: C12H9F3O4. Mole weight: 274.19. Purity: 95%+. Product ID: ACM151625320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxycoumarin | 98%. Group: Fluorescence/luminescence spectroscopy. | |
| 6,7-Dimethoxycoumarin-4-acetic acid | 6,7-Dimethoxycoumarin-4-acetic acid. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-2-oxo-2H-1-benzopyran-4-acetic acid. Grades: Highly Purified. CAS No. 88404-26-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H12O6. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxyisoquinoline | 6,7-Dimethoxyisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 15248-39-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxy-N-(4-phenoxyphenyl)-4-quinazolinamine | Src Kinase inhibitor 1. Group: Biochemicals. Alternative Names: 4- [ [4- [ [Phenyl] oxy] phenyl] amino] -6, 7-dimethoxyquinazoline. Grades: Highly Purified. CAS No. 179248-59-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethoxyquinazoline-2,4-dione | 6,7-Dimethoxyquinazoline-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_517280, 329258_ALDRICH, 6,7-Dimethoxyquinazoline-2,4-dione, BB_NC-0679, EINECS 249-288-1, 6,7-Dimethoxy-2,4-quinazolinedione, CID120081, ZINC00120622, NCGC00160264-01, 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione, ST5307686, TL8002279, 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione, 28888-44-0. Product Category: Heterocyclic Organic Compound. Appearance: brown powder. CAS No. 28888-44-0. Molecular formula: C10H10N2O4. Mole weight: 222.2. Purity: 0.96. IUPACName: 6,7-dimethoxy-1H-quinazoline-2,4-dione. Canonical SMILES: COC1=C(C=C2C(=C1)C(=O)NC(=O)N2)OC. Density: 1.312 g/cm³. ECNumber: 249-288-1. Product ID: ACM28888440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxyquinazoline-2,4-dione | 6,7-Dimethoxyquinazoline-2,4-dione. Group: Biochemicals. Alternative Names: 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione; 2,5-Dihydroxy-6,7-dimethoxyquinazoline; 6,7-Dimethoxy-1H-quinazoline-2,4-dione. Grades: Highly Purified. CAS No. 28888-44-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10N2O4. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethyl-1H-Benzo[D]Imidazole-2-Thiol | 6,7-Dimethyl-1H-Benzo[D]Imidazole-2-Thiol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethyl-2,4-quinazolinedione | 6,7-Dimethyl-2,4-quinazolinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHYL-2,4-QUINAZOLINEDIONE. Product Category: Heterocyclic Organic Compound. CAS No. 20197-95-9. Molecular formula: C10H10N2O2. Mole weight: 190.2. Product ID: ACM20197959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethyl-2-hydroxy-3-phenylquinoline | 6,7-Dimethyl-2-hydroxy-3-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dimethyl-3-phenyl-2-quinolinol, 122778-99-8, CTK8E5312, CTK8F7028, ZINC32099750, 6,7-Dimethyl-2-hydroxy-3-phenylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 122778-99-8. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 6,7-dimethyl-3-phenyl-1H-quinolin-2-one. Density: 1.17g/cm³. Product ID: ACM122778998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethyl-3-formylchromone | 6,7-Dimethyl-3-formylchromone. Group: Biochemicals. Alternative Names: 6,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde. Grades: Highly Purified. CAS No. 57803-07-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethyl-3-formylchromone ≥97% (HPLC) | 6,7-Dimethyl-3-formylchromone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde | 6,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHYL-4-OXO-4H-CHROMENE-3-CARBALDEHYDE;6,7-dimethyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 57803-07-3. Molecular formula: C12H10O3. Mole weight: 202.21. Product ID: ACM57803073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethyl-5,6,7,8-tetrahydropterine hydrochloride | 6,7-Dimethyl-5,6,7,8-tetrahydropterine hydrochloride is a synthetic reduced pterin cofactor for nitric oxide synthetase, and for phenylalanine, tyrosine, and tryptophan hydroxylases; less active than the natural cofactor, tetrahydrobiopterin (BH4). Applications: A synthetic reduced pterin cofactor. Group: Coenzymes. Synonyms: DMPH4; 2-Amino-6,7-dimethyl-4-hydroxy-5,6,7,8-tetrahydropteridine. CAS No. 945-43-7. Purity: ≥95%. Mole weight: 231.68. Appearance: Powder. Form: Solid. DMPH4; 2-Amino-6,7-dimethyl-4-hydroxy-5,6,7,8-tetrahydropteridine; 6,7-Dimethyl-5,6,7,8-tetrahydropterine hydrochloride; 945-43-7. Cat No: COEC-094. |  |
| 6,7-dimethyl-8-ribityllumazine synthase | Involved in riboflavin biosynthesis. Group: Enzymes. Synonyms: lumazine synthase; 6,7-dimethyl-8-ribityllumazine synthase 2; 6,7-dimethyl-8-ribityllumazine synthase 1; lumazine synthase 2; lumazine synthase 1; type I lumazine synthase; type II lumazine synthase; RIB4; MJ0303; RibH; Pbls; MbtLS; RibH1 protein; RibH2 protein; RibH1; RibH2. Enzyme Commission Number: EC 2.5.1.78. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2816; 6,7-dimethyl-8-ribityllumazine synthase; EC 2.5.1.78; lumazine synthase; 6,7-dimethyl-8-ribityllumazine synthase 2; 6,7-dimethyl-8-ribityllumazine synthase 1; lumazine synthase 2; lumazine synthase 1; type I lumazine synthase; type II lumazine synthase; RIB4; MJ0303; RibH; Pbls; MbtLS; RibH1 protein; RibH2 protein; RibH1; RibH2. Cat No: EXWM-2816. | |
| 6,7-Dimethylpterin | 6,7-Dimethylpterin. Group: Biochemicals. Alternative Names: 2-Amino-6,7-dimethyl-4(3H)-pteridinone; 2-Amino-6,7-dimethyl-4(1H)-pteridinone; 2-Amino-6,7-dimethyl-4-hydroxypteridine; 2-Amino-4-hydroxy-6,7-dimethylpteridine. Grades: Highly Purified. CAS No. 611-55-2. Pack Sizes: 1g. Molecular Formula: C8H9N5O, Molecular Weight: 191.19. US Biological Life Sciences. | Worldwide |
| 6,7-Dimethylquinoline-3-carboxylic acid | 6,7-Dimethylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 948294-50-6. Molecular formula: C12H11NO2. Mole weight: 201.22. Purity: 0.95. Product ID: ACM948294506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethyltetrahydropterin hydrochloride | 6,7-Dimethyltetrahydropterin is a non-competitive inhibitor of GTP cyclohydrolase I exhibiting an IC50 of 76-112 μM. Synonyms: 2-Amino-6,7-dimethyl-5,6,7,8-tetrahydropteridin-4-ol hydrochloride. Grades: ≥99%. CAS No. 167423-51-0. Molecular formula: C8H13N5O·HCl. Mole weight: 231.7. | |
| 6,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime | 6,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6,7-Dinitroquinoxaline-2,3-dione | 6,7-Dinitroquinoxaline-2,3-dione. Group: Biochemicals. Alternative Names: 6,7-Dinitro-2,3-dihydroxyquinoxaline; 6,7-Dinitroquinoxaline-2,3-(1H,4H)-dione; DNQX. Grades: Highly Purified. CAS No. 2379-57-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H4N4O6. US Biological Life Sciences. | Worldwide |
| 6,7-Dinitroquinoxaline-2,3-dione (DNQX) | Potent competitive non-NMDA glutamate receptor antagonist. Group: Biochemicals. Alternative Names: DNQX. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6?,7?-Epoxybergamottin | analytical standard. Group: Herbal medicinal products standards. | |
| 6',7'-Epoxybergamottin | 6',7'-Epoxybergamottin is a metabolism of Penicillium digitatum. 6',7'-Epoxybergamottin can be used in study the cytochrome P450 3A4 inhibitory activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Epoxybergamottin. CAS No. 206978-14-5. Pack Sizes: 1 mg. Product ID: HY-126983. | |
| 6',7'-Epoxybergamottin | 6'7'-Epoxybergamottin is a furanocoumarin found in grapefruit. It is a potent inhibitor of the cytochrome P450 (CYP) isoform CYP3A4 with an IC50 value of 0.30 ppm in a cell-free assay, 0.33 μM in HL7 human liver cells, and 0.22 μM in S9 human intestine cells. Synonyms: Epoxybergamottin; 4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoxy]furo[3,2-g]chromen-7-one. Grades: ≥98%. CAS No. 206978-14-5. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 | It is an excellent fluorogenic substrate for matrix metalloproteinase stromelysin (MMP-3) hydrolysis. The FRET substrate shows high sensitivity and improves accuracy at a lower substrate turnover. It has a kcat/Km value of 2.14·104 M-1s-1 and can be easily detected at 350 nm (excitation) and 465 nm (emission). Therefore, it is a suitable tool for high-throughput inhibitor screening. Synonyms: NBD-ε-aminocaproyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMACA)-NH2; L-Lysinamide, N2-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-[2-[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]-; NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMC)-NH2; N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide. Grades: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
| 6-(7-Nitrobenzofurazan-4-ylamino)hexanoic acid | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 6,7-O-Isopropylidenepseudomonic Acid A | 6,7-O-Isopropylidenepseudomonic acid A is an intermediate in the synthesis of Mupirocin, which is a t-RNA synthetase inhibitor used in the treatment of bacterial skin infections. Synonyms: 9-(((E)-4-((3aS,4S,7S,7aR)-7-(((2S,3S)-3-((2S,3S)-3-Hydroxybutan-2-yl)oxiran-2-yl)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methylbut-2-enoyl)oxy)nonanoic Acid; 9-({(2E)-4-[(3aS,4S,7S,7aR)-7-({(2S,3S)-3-[(2S,3S)-3-Hydroxy-2-butanyl]-2-oxiranyl}methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-2-butenoyl}oxy)nonanoic acid; L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-6,7-O-(1-methylethylidene)-, 8-carboxyoctyl ester, [2E,8[2S,3S(1S,2S)]]-. CAS No. 85362-54-5. Molecular formula: C29H48O9. Mole weight: 540.68. | |
| 680C91 | 680C91. Group: Biochemicals. Grades: Highly Purified. CAS No. 163239-22-3. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 680C91 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 680C91 | 680C91 is a potent and selective inhibitor of TDO (Ki = 51 nM). Synonyms: (E)-3-(2-(1H-TETRAZOL-5-YL)VINYL)-6-FLUORO-1H-INDOLE. Grades: > 98%. CAS No. 163239-22-3. Molecular formula: C15H11FN2. Mole weight: 238.26. | |
| 6,8,11-Trihydroxy-1-methoxy-5,12-naphthacenedione (Doxorubicin Impurity) | 6,8,11-Trihydroxy-1-methoxy-5,12-naphthacenedione (Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 64845-67-6. Molecular formula: C19H12O6. Mole weight: 336.30. Catalog: APS64845676. Format: Neat. | |
| 6877002 | Cas No. 433249-94-6. | |
| 6, 8-Bis (benzylthio)octanoic acid | 6, 8-Bis (benzylthio)octanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 95809-78-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H28O2S2. US Biological Life Sciences. | Worldwide |
| 6,8-Bis(benzylthio)-octanoic acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6,8-Dibromo-1,2,3,4-tetrahydro-3-methyl-quinazoline Hydrochloride | 6,8-Dibromo-1,2,3,4-tetrahydro-3-methyl-quinazoline is a metabolite found in the urine of Bromhexine (B678600) treated horses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyrazine | 6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 944709-42-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H2Br2N4. US Biological Life Sciences. | Worldwide |
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