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| Product | Description | |
|---|---|---|
| 7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | 7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02516910, ZINC04202494, CID7015745, 35186-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 35186-98-2. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate. Canonical SMILES: C1C(NCC2=C1C=CC(=C2)O)C(=O)O. Density: 1.351g/cm³. Product ID: ACM35186982. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Hydroxy-1,2,3,4-tetrahydroquinoline | 7-Hydroxy-1,2,3,4-tetrahydroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 58196-33-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11NO. US Biological Life Sciences. |  Worldwide |
| 7-Hydroxy-[1, ?2, ?4]?triazolo[1, ?5-?a]?pyrimidin-?5(1H)?-?one | 7-Hydroxy-[1, ?2, ?4]?triazolo[1, ?5-?a]?pyrimidin-?5(1H)?-?one. Group: Biochemicals. Alternative Names: s-Triazolo[1,5-a]pyrimidine-5,7-diol; NSC 93884. Grades: Highly Purified. CAS No. 40775-75-5. Pack Sizes: 1g. Molecular Formula: C5H4N4O2, Molecular Weight: 152.11. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-1,2-dimethyl-9H-pyrido[3,4-b]indolium-d3 Iodide | 7-Hydroxy-1,2-dimethyl-9H-pyrido[3,4-b]indolium-d3 Iodide. Group: Biochemicals. Alternative Names: 7-Hydroxy-1,2-dimethyl-9H-pyrido[3,4-b]indolium-d3 Iodide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-1,4-benzodioxan-6-carboxylic Acid | Intermediate in the preparation of Benzoxazines. Group: Biochemicals. Alternative Names: 2,3-Dihydro-7-hydroxy-1,4-benzodioxin-6-carboxylic Acid. Grades: Highly Purified. CAS No. 197584-99-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-1-tetralone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O2. CAS No. 22009-38-7. Prepack ID 22022921-1g. Molecular Weight 162.19. See USA prepack pricing. |  |
| 7-Hydroxy-2-acetylaminofluorene | 7-Hydroxy-2-acetylaminofluorene. Group: Biochemicals. Alternative Names: 7-OH-AAF. Grades: Highly Purified. CAS No. 363-49-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H13NO2. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-2-acetylaminofluorene (7-OH-AAF) | Melting Point: 230-232°C. Group: Biochemicals. Alternative Names: 7-OH-AAF. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-2H-1,4-Benzothiazine-3(4H)-One | 7-Hydroxy-2H-1,4-Benzothiazine-3(4H)-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2H-1,4-benzothiazine-3(4H)-one;7-Hydroxy-4H-benzo[1,4]thiazin-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 91375-75-6. Molecular formula: C8H7NO2S. Purity: 0.96. IUPACName: 7-hydroxy-4H-1,4-benzothiazin-3-one. Canonical SMILES: C1C(=O)NC2=C(S1)C=C(C=C2)O. Density: 1.43g/cm³. Product ID: ACM91375756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2-methyl-4H-1-benzopyran-4-one | 7-Hydroxy-2-methyl-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2-methyl-4H-chromen-4-one, 6320-42-9, NSC31894, AC1NS78C, SureCN1500217, 7-hydroxy-2-methylchromen-4-one, MolPort-001-514-375, 7-hydroxy-2-methyl-chromen-4-one, 2-methyl-7-oxidanyl-chromen-4-one, NSC-31894, ZINC00161021, AKOS003726197, 7-hydroxy-2-methyl-1-benzopyran-4-one, AB1010243, 7-Hydroxy-2-methyl-4H-1-benzopyran-4-one, A834270. Product Category: Heterocyclic Organic Compound. CAS No. 6320-42-9. Molecular formula: C10H8O3. Mole weight: 176.168720 [g/mol]. Purity: 0.96. IUPACName: 7-hydroxy-2-methylchromen-4-one. Canonical SMILES: CC1=CC(=O)C2=C(O1)C=C(C=C2)O. Density: 1.319g/cm³. Product ID: ACM6320429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride | 7-Hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-2-methyl-8-piperidinomethylchromone hydrochloride, CHROMONE, 7-HYDROXY-2-METHYL-8-PIPERIDINOMETHYL-, HYDROCHLORIDE, AC1L2LUT, LS-53548, 7-hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride, 67195-89-5. Product Category: Heterocyclic Organic Compound. CAS No. 67195-89-5. Molecular formula: C16H20ClNO3. Mole weight: 309.788 g/mol. Purity: 0.96. IUPACName: 7-hydroxy-2-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one;chloride. Canonical SMILES: CC1=CC(=O)C2=C(O1)C(=C(C=C2)O)C[NH+]3CCCCC3.[Cl-]. Product ID: ACM67195895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2-naphthalene sulfonic acid sodium salt | 7-Hydroxy-2-naphthalene sulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 135-55-7. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C10H7NaO4S. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-2-nitrofluoranthene | 7-Hydroxy-2-nitrofluoranthene. Group: Biochemicals. Alternative Names: 2-Nitro-7-fluoranthenol. Grades: Highly Purified. CAS No. 144386-82-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H9NO3. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-2-oxo-N-phenyl-2H-1-benzopyran-3-carboxamide | 7-Hydroxy-2-oxo-N-phenyl-2H-1-benzopyran-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-phenyl-7-hydroxy-2-oxo-2H-1-benzopyran-3-carboxamide; 7-Hydroxy-2-oxo-N-phenyl-2H-1-benzopyran-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 94108-86-8. Molecular formula: C16H11NO4. Mole weight: 281.262840 [g/mol]. Purity: 0.96. IUPACName: 7-hydroxy-2-oxo-N-phenylchromene-3-carboxamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O. Density: 1.464g/cm³. ECNumber: 302-422-3. Product ID: ACM94108868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-2-tetralone | 1g Pack Size. Group: Building Blocks. Formula: C10H10O2. CAS No. 37827-68-2. Prepack ID 28629746-1g. Molecular Weight 162.19. See USA prepack pricing. | |
| 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9,9-dimethyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bro | 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9,9-dimethyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bro. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005029. Format: Neat. Shipping: Room Temperature. |  |
| 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide | 7-[(Hydroxy-2-thienyl-3-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 136431-94-2. Pack Sizes: 10mg. Molecular Formula: C19H22BrNO4S2, Molecular Weight: 472.42. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one | 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one. Group: Biochemicals. Alternative Names: 7-Hydroxy-2-tetralone. Grades: Highly Purified. CAS No. 37827-68-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one ≥95% (NMR) | 7-Hydroxy-3,4-dihydro-1H-naphthalen-2-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone | 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Powder or Crystals. CAS No. 22246-18-0. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 0.97. Product ID: ACM22246180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone | 7- Hydroxy- 3, 4- dihydro- 2(1H) - quinolinone (3,4-Dihydro-7-hydroxy-2(1H)-quinolinone) is a weak MAO-A inhibitor, with an IC 50 of 183 μM, and has no effect on MAO-B [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone. CAS No. 22246-18-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W010130. |  |
| 7-Hydroxy-3,4-Dihydro-2(1H)-quinolinone 99+% (HPLC) | 7-Hydroxy-3,4-Dihydro-2(1H)-quinolinone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one | 7-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 22246-05-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one ≥95% (NMR) | 7-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-3,4-Dihydro Cadalin | an impurity of cadalin. Synonyms: 2-Naphthalenol, 5,?6-dihydro-3,?8-dimethyl-5-(1-methylethyl)?-, (5S)?-. Grades: > 95%. CAS No. 72943-94-3. Molecular formula: C15H20O. Mole weight: 216.33. |  |
| 7-Hydroxy-3,4-dihydrocarbostyril | 2(1H)-Quinolinone-3,4-dihydro-7-hydroxy]. selective mannosidase inhibitor. CAS No. 22246-18-0. Product ID: 8-01395. Molecular formula: C9H9NO2. Mole weight: 163.1. Properties: mp 250-254 °C. Reference: J. Chem. Soc. Chem. Commun., 1240, 1984. |  |
| 7-Hydroxy-3-methyl-4-phenylcoumarin 98 | 7-Hydroxy-3-methyl-4-phenylcoumarin 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-3-methyl-4-phenylcoumarin, 54431-13-9, PubChem8687, AC1NV1OL, 576417_ALDRICH, CTK5A0974, ZINC01081555, AKOS015914514, 7-hydroxy-3-methyl-4-phenylchromen-2-one, KB-200042, 3-methyl-7-oxidanyl-4-phenyl-chromen-2-one, FT-0657817, ST51055079, 7-hydroxy-3-methyl-4-phenyl-1-benzopyran-2-one, A830176, 2H-1-Benzopyran-2-one,7-hydroxy-3-methyl-4-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 54431-13-9. Molecular formula: C16H12O3. Mole weight: 252.268. Purity: 0.96. IUPACName: 7-hydroxy-3-methyl-4-phenylchromen-2-one. Canonical SMILES: CC1=C(C2=C(C=C(C=C2)O)OC1=O)C3=CC=CC=C3. Density: 1.289g/cm³. Product ID: ACM54431139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-4,5,6,7-tetrahydro-imidazo[4,5,1-jk][1]benzazepin-2(1H)-one | 7-Hydroxy-4,5,6,7-tetrahydro-imidazo[4,5,1-jk][1]benzazepin-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-4-isopropyl-chromen-2-one | 7-Hydroxy-4-isopropyl-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-094, ZINC03344962, HMS1760K20, CID5688256, 7-hydroxy-4-isopropyl-2H-chromen-2-one, EN300-06697, 23251-28-7. Product Category: Heterocyclic Organic Compound. CAS No. 23251-28-7. Molecular formula: C12H12O3. Mole weight: 204.221. Purity: 0.96. IUPACName: 7-hydroxy-4-propan-2-ylchromen-2-one. Canonical SMILES: CC(C)C1=CC(=O)OC2=C1C=CC(=C2)O. Density: 1.232g/cm³. Product ID: ACM23251287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-hydroxy-4-(propan-2-yl)-2H-chromen-2-one. | |
| 7-Hydroxy-4-methoxy-6-azaindole | 7-Hydroxy-4-methoxy-6-azaindole. Group: Biochemicals. Alternative Names: 1,6-Dihydro-4-methoxy-7H-pyrrolo[2,3-c]pyridin-7-one. Grades: Highly Purified. CAS No. 917918-80-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H8N2O2. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-4-methyl-2(1H)-quinolone | suitable for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Hydroxy-4-methyl-3-coumarinylacetic acid | suitable for fluorescence, ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Hydroxy-4-methyl-8-nitrocoumarin | 7-Hydroxy-4-methyl-8-nitrocoumarin is a coumarin derivative [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19037-69-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6657. | |
| 7-Hydroxy-4-methylcoumarin | 7-Hydroxy-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferone. Product Category: Other Fluorophores. CAS No. 90-33-5. Molecular formula: C10H8O3. Mole weight: 176.17. Product ID: ACM90335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-4-methylcoumarin | Standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline. Group: Biochemicals. Alternative Names: 4-Methylumbelliferone; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 19026; NSC 9408; Omega 127; Pilot 447; β-Methylumbelliferone. Grades: Reagent Grade. CAS No. 90-33-5. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C10H8O3, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-4-methylcoumarin-3-acetic acid | 7-Hydroxy-4-methylcoumarin-3-acetic acid is a growth inhibitor of root [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 5852-10-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D1084. | |
| 7-Hydroxy-4-methylcoumarin-3-acetic acid | 7-Hydroxy-4-methylcoumarin-3-acetic acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 5852-10-8. Molecular formula: C12H10O5. Mole weight: 234.21. Product ID: ACM5852108. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid. | |
| 7-Hydroxy-4-methylcoumarin-3-acetic acid, succinimidyl ester | 7-Hydroxy-4-methylcoumarin-3-acetic acid, succinimidyl ester. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 96735-88-5. Molecular formula: C16H13NO7. Mole weight: 331.28. Product ID: ACM96735885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-4'-nitroisoflavone | 7-Hydroxy-4'-nitroisoflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-4'-nitroisoflavone. Product Category: Heterocyclic Organic Compound. CAS No. 15485-80-0. Molecular formula: C15H9NO5. Mole weight: 283.24. Purity: 0.96. IUPACName: 7-hydroxy-3-(4-nitrophenyl)chromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)[N+](=O)[O-]. Density: 1.494g/cm³. Product ID: ACM15485800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-4- (trifluoromethyl) coumarin | 7-Hydroxy-4- (trifluoromethyl) coumarin is an halogenated metabolite of Coumarin (C755380), an naturally occurring organic compound that exists in many plants. Coumarin is the precursor molecule in the synthesis of various synthetic anti-coagulant such as warfarin (W498500). Group: Biochemicals. Alternative Names: 4-(Trifluoromethyl)-7-hydroxycoumarin; 4- (Trifluoromethyl) umbelliferone; 7-Hydroxy-4-(trifluoromethyl)-2H-chromen-2-one; 7-Hydroxy-4-(trifluoromethyl)-2H-1-benzopyran-2-one; NSC 138174. Grades: Highly Purified. CAS No. 575-03-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-5-heptynoic Acid Methyl Ester | 7-Hydroxy-5-heptynoic Acid Methyl Ester, is an intermediate in the synthesis of Tianeptine (T436800), having psychostimulant, anti-ulcer and anti-emetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 50781-91-4. Pack Sizes: 100mg, 1g. Molecular Formula: C8H12O3, Molecular Weight: 156.18. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-5-methoxy-2-phenyl-chromen-4-one | 7-Hydroxy-5-methoxy-2-phenyl-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-HYDROXY-5-METHOXY-2-PHENYL-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 33554-47-1. Molecular formula: C16H12O4. Mole weight: 268.26408. Purity: 0.96. IUPACName: 7-hydroxy-5-methoxy-2-phenylchromen-4-one. Canonical SMILES: COC1=C2C(=CC(=C1)O)OC(=CC2=O)C3=CC=CC=C3. Density: 1.329g/cm³. Product ID: ACM33554471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy-6-methoxy-3,4-dihydroquinazolin-4-one | 7-Hydroxy-6-methoxy-3,4-dihydroquinazolin-4-one. Group: Biochemicals. Alternative Names: 7-Hydroxy-6-methoxy-4(3H)-quinazolinone. Grades: Highly Purified. CAS No. 162012-72-8. Pack Sizes: 250mg. Molecular Formula: C9H8N2O3, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-8-methyl-4-phenyl-2H-chromen-2-one | 7-Hydroxy-8-methyl-4-phenyl-2H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-hydroxy-8-methyl-4-phenyl-2H-chromen-2-one, 7-hydroxy-8-methyl-4-phenylchromen-2-one, 21392-48-3, ZINC00042239, AC1NSMT5, AC1Q2GPS, ChemDiv2_000641, AC1Q2G7E, Oprea1_470747, MLS001197424, IFLab1_001736, STOCK5S-31631, CTK4E6636, MolPort-000-655-354, HMS1370N03, HMS1416O20, HMS2882F11, SBB080881, STK829222, AKOS000272696. Product Category: Heterocyclic Organic Compound. CAS No. 21392-48-3. Molecular formula: C16H12O3. Mole weight: 252.27. Purity: 0.96. IUPACName: 7-hydroxy-8-methyl-4-phenylchromen-2-one. Density: 1.3g/cm³. Product ID: ACM21392483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy Alosetron | A derivative of Alosetron. Synonyms: 2,3,4,5-Tetrahydro-7-hydroxy-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-1H-pyrido[4,3-b]indol-1-one; 7-Hydroxy Lotronex. Grades: > 95%. CAS No. 863485-44-3. Molecular formula: C17H18N4O2. HCl. Mole weight: 310.36. | |
| 7-Hydroxy Aminopterin | The 7-hydroxy metabolite of Aminopterin as substrate for folylpolyglutamate synthetase (FPGS). Group: Biochemicals. Alternative Names: N-[4-[[ (2, 4-Diamino-7, 8-dihydro-7-oxo-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid; N-[p-[[ (2, 4-Diamino-7-hydroxy-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid; N-[4-[[ (2, 4-Diamino-1, 7-dihydro-7-oxo-6-pteridinyl) methyl]amino]benzoyl]- L-Glutamic Acid. Grades: Highly Purified. CAS No. 97772-99-1. Pack Sizes: 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Aminopterin 1-Carboxylic Acid Ethyl Ester | 7-Hydroxy Aminopterin 1-Carboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 7-Hydroxy-1-carboxy-aminopterin ; N- [p- [ [1- (7-Hydroxy-2, 4-diamino-6-pteridinyl) -1-carboxymethyl] amino] benzoyl] -glutamic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H24N8O8, Molecular Weight: 528.47. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy amoxapine | 7-Hydroxy amoxapine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-hydroxyamoxapine;2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepin-7-ol;7-Hydroxyamoxapin;2-Chloro-7-hydroxy-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine. Product Category: Heterocyclic Organic Compound. Appearance: Brownish Green Solid. CAS No. 37081-76-8. Molecular formula: C17H16ClN3O2. Product ID: ACM37081768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy Amoxapine | A metabolite of Amoxapine. Group: Biochemicals. Alternative Names: 2-Chloro-11-(1-piperazinyl)-. Grades: Highly Purified. CAS No. 37081-76-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxyaristolochic acid A | 7-Hydroxyaristolochic acid A is a natural product from Aristolochia debilis Sieb. et Zucc. Synonyms: Phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, 9-hydroxy-8-methoxy-6-nitro-; 9-Hydroxy-8-methoxy-6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid; 7-Hydroxy-aristolochic acid A; 7-Hydroxyaristolochate A; 7-Hydroxyaristolochic acid I; Aristolochic acid VIIa. Grades: >98%. CAS No. 79185-75-4. Molecular formula: C17H11NO8. Mole weight: 357.27. | |
| 7-Hydroxyaristolochic acid A | Botanical Source: Group: Biochemicals. Alternative Names: Aristolochic acid VIIa. Grades: Plant Grade. CAS No. 79185-75-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxybenzo[a]pyrene-13C4 | 7-Hydroxybenzo[a]pyrene-13C4. Group: Biochemicals. Alternative Names: 7-Hydroxybenzopyrene-13C4; Benzo[a]pyren-7-ol-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H12O, Molecular Weight: 272.279999999999. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy bexarotene | 7-Hydroxy bexarotene. Group: Biochemicals. Alternative Names: 4-[1- (5, 6, 7, 8-Tetrahydro-7-hydroxy-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) ethenyl]benzoic acid. Grades: Highly Purified. CAS No. 368451-10-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H28O3. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Bexarotene | 7-Hydroxy Bexarotene is a metabolite of Bexarotene. Synonyms: 4-[1-(5,6,7,8-Tetrahydro-7-hydroxy-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]benzoic Acid. Grades: > 95%. CAS No. 368451-10-9. Molecular formula: C24H28O3. Mole weight: 364.49. | |
| 7-Hydroxycalamene | It is the constituent of Ulmus thomasii and isolated from Tilia europea infected with Ganoderma applanatum. Synonyms: 2-Naphthalenol, 5,6,7,8-tetrahydro-3,8-dimethyl-5-(1-methylethyl)-, (5S,8R)-. CAS No. 76465-67-3. Molecular formula: C15H22O. Mole weight: 218.33. | |
| 7-Hydroxy Chlorpromazine | A metabolite of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Grades: > 95%. CAS No. 2095-62-7. Molecular formula: C17H19ClN2OS. Mole weight: 334.87. | |
| 7-Hydroxy Chlorpromazine | 7-Hydroxychlorpromazine is the 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine. Group: Biochemicals. Alternative Names: 8-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-3-ol; 8-Chloro-10-[3- (dimethylamino) propyl]phenothiazin-3-ol; 7-Hydroxy-2-chloropromazine; 7-Hydroxychlorpromazine; NSC 131053. Grades: Highly Purified. CAS No. 2095-62-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7?-Hydroxycholesterol | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Hydroxycoumarin | 7-Hydroxycoumarin. Group: Biochemicals. Alternative Names: 7-Hydroxy-2H-1-benzopyran-2-one; 7-Hydroxy-2H-chromen-2-one. Grades: Highly Purified. CAS No. 93-35-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H6O3. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Coumarin | 7-Hydroxy Coumarin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Coumarin-13C3 | A labeled metabolite of Coumarin. The aglucon of skimmin. Present in many plants. Group: Biochemicals. Alternative Names: 7-Hydroxy-2H-1-benzopyran-2-one-13C3; 7-Hydroxy-2-chromenone-13C3; 7-Oxycoumarin-13C3; Hydrangin-13C3; Hydrangine-13C3; NSC 19790-13C3; Skimmetin-13C3; Skimmetine-13C3;Umbelliferone-13C3. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a fascinating and multifunctional compound, embodying the concept of a procompound which undergoes enzymatic hydrolysis within living organisms and ultimately liberates the remarkable 7-Hydroxy coumarin. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl-b-D-glucopyranosiduronic acid methyl ester triacetate. CAS No. 168286-97-3. Molecular formula: C22H22O12. Mole weight: 478.40. | |
| 7-Hydroxycoumarin-3-carboxylic acid | 7-Hydroxycoumarin-3-carboxylic acid is a none-activated, amine-reactive pH indicator. Synonyms: Umbelliferone-3-carboxylic acid. Grades: >98.0%(HPLC). CAS No. 779-27-1. Molecular formula: C10H6O5. Mole weight: 206.15. | |
| 7-Hydroxycoumarin-3-carboxylic acid | 7-Hydroxycoumarin-3-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 779-27-1. Molecular formula: C10H6O5. Mole weight: 206.15. Product ID: ACM779271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxycoumarin-3-carboxylic acid | suitable for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Hydroxycoumarin-3-carboxylic acid N-succinimidyl ester | suitable for fluorescence, ?95.0% (coupling assay to aminopropyl silica gel). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Hydroxycoumarin-3-carboxylic acid, succinimidyl ester | 7-Hydroxycoumarin-3-carboxylic acid, succinimidyl ester. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 134471-24-2. Molecular formula: C14H9NO7. Mole weight: 303.23. Product ID: ACM134471242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxycoumarin-4-acetic acid | 7-Hydroxycoumarin-4-acetic acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 6950-82-9. Molecular formula: C11H8O5. Mole weight: 220.18. Product ID: ACM6950829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxycoumarin-4-acetic acid | 7-Hydroxycoumarin-4-acetic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6950-82-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy coumarin b-D-glucuronide methyl ester | 7-Hydroxy coumarin b-D-glucuronide methyl ester is a highly intricate biomedical compound, finding its application predominantly in the realm of scientific investigations. This compound serves as a valuable tool in comprehending compound metabolism, unraveling compound-compound interactions and discerning liver toxicity. By simulating the crucial glucuronidation process, it sheds light on the intricate mechanisms governing compound elimination and detoxification. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 1176514-11-6. Molecular formula: C16H16O9. Mole weight: 352.29. | |
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