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| Product | Description | |
|---|---|---|
| 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. 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 | 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, 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 | suitable for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. | |
| 7-Hydroxy Coumarin β-D-Glucuronide Sodium Salt | 7-Hydroxy Coumarin β-D-Glucuronide Sodium Salt is a metabolite of 7-Ethoxycoumarin and Coumarin. It is useful as a pharmacokinetic standard in metabolic studies. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Monosodium Salt; Umbelliferyl β-D-Glucuronide Sodium Salt. Grades: > 95%. CAS No. 168286-98-4. Molecular formula: C15H13NaO9. Mole weight: 360.26. | |
| 7-Hydroxycoumarin D5-D-glucuronide sodium salt | 7-Hydroxycoumarin D5-D-glucuronide sodium salt is a noteworthy biomedical substance employed in the research of drug metabolism investigations and hepatic disorders. It emerges as an invaluable derivative originating from 7-Hydroxycoumarin glucuronide via the glucuronidation procedure pertaining to compound metabolism. Molecular formula: C15H8D5O9.Na. Mole weight: 365.28. | |
| 7-Hydroxy Coumarin-d5 Sulfate Potassium Salt | 7-Hydroxy Coumarin-d5 Sulfate Potassium Salt is the labeled analogue of 7-Hydroxy Coumarin Sulfate Potassium Salt (H924890), a metabolite of 7-hydroxycoumarin (7-HC). Found in hepatocyte, microsome, S9 fraction of human, dog, monkey, rat and mouse liver. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261392-49-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9D5KO6S. US Biological Life Sciences. | Worldwide |
| 7-Hydroxycoumarin glucuronide | 7-Hydroxycoumarin glucuronide, an essential substance utilized in the biomedical sector to investigate pharmaceutical metabolism and assess hepatic functionality, encompasses the focal point of this academic and scientific product description. Promoting comprehension of drug elimination and metabolism through meticulous scrutiny of its glucuronidation mechanism, this compound serves as a valuable tool in unravelling intricate drug-drug interactions. Grades: > 95%. CAS No. 66695-14-5. Molecular formula: C15H13O9.Na. Mole weight: 360.25. | |
| 7-Hydroxy Coumarin Sulfate | Metabolite. Group: Biochemicals. Alternative Names: 7-Sulfooxy-. Grades: Highly Purified. CAS No. 1135316-80-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxycoumarin sulfate potassium salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Hydroxy Coumarin Sulfate Potassium Salt | 7-Hydroxy Coumarin Sulfate Potassium Salt is a metabolite of 7-hydroxycoumarin (7-HC). It is found in hepatocyte, microsome, S9 fraction of human, dog, monkey, rat and mouse liver. Synonyms: 7-Sulfooxy-2H-1-benzopyran-2-one Potassium Salt; Umbelliferone Sulfate Potassium Salt. Grades: > 95%. CAS No. 1135316-80-1. Molecular formula: C9H5KO6S. Mole weight: 280.3. | |
| 7-Hydroxycoumarin (Umbelliferone) | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Organics, Stains & Indicators. Formula: C9H6O3. CAS No. 93-35-6. Prepack ID 12457908-100g. Molecular Weight 162.14. See USA prepack pricing. |  |
| 7-Hydroxycoumarinyl-gamma-linolenate | 7-Hydroxycoumarinyl-gamma-linolenate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 161180-12-7, 7-HC-gamma-linolenate, 7-hydroxycoumarinyl-?-Linolenate, CTK8E7695. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 161180-12-7. Molecular formula: C27H34O4. Mole weight: 422.6. Purity: 0.96. IUPACName: (2-oxochromen-7-yl) octadeca-6,9,12-trienoate. Canonical SMILES: CCCCCC=CCC=CCC=CCCCCC(=O)OC1=CC2=C(C=C1)C=CC(=O)O2. Product ID: ACM161180127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxy DAMPA | 7-Hydroxy DAMPA. Group: Biochemicals. Alternative Names: 4-Amino-4-deoxy-7-hydroxy-N10-methylpteroic acid. Grades: Highly Purified. CAS No. 34698-85-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H15N7O3. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy DAMPA Methyl Ester | Intermediate in the preparation of DAMPA metabolites. Group: Biochemicals. Alternative Names: 4-Amino-4-deoxy-7-hydroxy-N10-methylpteroic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy debrisoquin | 7-Hydroxy debrisoquin. Group: Biochemicals. Alternative Names: 3, 4-Di hydro-7- hydroxy-2 (1H) -isoquinolinecarboximid amide . Grades: Highly Purified. CAS No. 70746-06-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H13N3O. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy doxazosin | 7-Hydroxy doxazosin. Group: Biochemicals. Alternative Names: 1-(4-Amino-7-hydroxy-2-methoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl-piperazine. Grades: Highly Purified. CAS No. 102932-25-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H23N5O5. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy-DPAT hydrobromide | 7-Hydroxy-DPAT hydrobromide is a dopamine D3 receptor agonist (Ki = ~ 1, 10, 650 and ~ 5000 nM for D3, D2, D4 and D1 receptors, respectively). Synonyms: 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1); 7-OH-DPAT Hydrobromide; (±)-7-Hydroxy-2-dipropylaminotetralin hydrobromide; 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide; 7-Hydroxy(N,N-dipropyl-2-amino)tetralin hydrobromide; 7-Hydroxy-2-dipropylaminotetralin hydrobromide. Grades: ≥99% by HPLC. CAS No. 76135-30-3. Molecular formula: C16H25NO.HBr. Mole weight: 328.28. | |
| 7-Hydroxy-DPAT hydrobromide | 7-Hydroxy-DPAT hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 76135-30-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxyflavanone | 7-Hydroxyflavanone is a potent inhibitor of aromatase ( CYP19 ) activity with the IC 50 of 65 μM. 7-Hydroxyflavanone exerts various biological effects, including anticarcinogenic, antioxidant and (anti-)estrogenic effects, and modula. Uses: Scientific research. Group: Natural products. CAS No. 6515-36-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W087008. | |
| 7-Hydroxyflavone | 7-Hydroxyflavone is a potent inhibitor of CYP1A1 with a Ki value of 0.015 μM and exhibits 6-fold greater selectivity for CYP1A1 over CYP1A2. It also has excellent antioxidant properties and great potential to be applied as medicines. Synonyms: 7-Hydroxy-2-phenyl-4H-chromen-4-one. Grades: ≥95%. CAS No. 6665-86-7. Molecular formula: C15H10O3. Mole weight: 238.24. | |
| 7-Hydroxyflavone | 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis , with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6665-86-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-N7108. | |
| 7-Hydroxyflavone 98+% | 7-Hydroxyflavone 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Fluphenazine | A metabolite of Fluphenazine. Group: Biochemicals. Alternative Names: 10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-8-(trifluoromethyl)-. Grades: Highly Purified. CAS No. 33098-48-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Fluphenazine | 7-Hydroxy Fluphenazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Uses: A metabolite of fluphenazine (f598400). Synonyms: 10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-8-(trifluoromethyl)-10H-phenothiazin-3-ol; 4-[3-[7-Hydroxy-2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazineethanol; SQ 11426; 7-Ohflu. Grades: 98%. CAS No. 33098-48-5. Molecular formula: C22H26F3N3O2S. Mole weight: 453.52. | |
| 7-Hydroxy-furo[3,4-b]pyrazin-5-one, 70% | 7-Hydroxy-furo[3,4-b]pyrazin-5-one, 70%. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00604. Format: Neat. | |
| 7-Hydroxy Granisetron | Synonyms: 7-Hydroxy-1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide. Grades: > 95%. CAS No. 133841-15-3. Molecular formula: C18H24N4O2. Mole weight: 328.42. | |
| 7-Hydroxy granisetron hydrochloride | 7-Hydroxy granisetron hydrochloride. Group: Biochemicals. Alternative Names: 7-Hydroxy-1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide hydrochloride. Grades: Highly Purified. CAS No. 133841-04-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H25ClN4O2. US Biological Life Sciences. | Worldwide |
| 7-Hydroxygranisetron hydrochloride | 7-Hydroxy-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide (Metabolite D) hydrochloride is a biological molecule. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Metabolite D hydrochloride. CAS No. 133841-04-0. Pack Sizes: 1 mg. Product ID: HY-W702068. | |
| 7-Hydroxy Granisetron Hydrochloride | 7-Hydroxy Granisetron Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329496-36-7. Molecular formula: C18H25ClN4O2. Mole weight: 364.87. Catalog: APB1329496367. | |
| 7-Hydroxyguanine | 7-Hydroxyguanine is an antibiotic produced by Streptomyces purpurascens. It can inhibit the growth of L1210 leukemia cells. Synonyms: Guanine 7-oxide; Guanine 7-N-oxide. CAS No. 16870-91-0. Molecular formula: C5H5N5O2. Mole weight: 167.13. | |
| 7-Hydroxyheptanoic acid | 7-Hydroxyheptanoic acid. CAS No: 3710-42-7 |  Sarchem Laboratories New Jersey NJ |
| 7-Hydroxyheptanoic Acid | 7-Hydroxyheptanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3710-42-7. Pack Sizes: 1g. Molecular Formula: C7H14O3, Molecular Weight: 146.18. US Biological Life Sciences. | Worldwide |
| 7-Hydroxyindene | 7-Hydroxyindene. Group: Biochemicals. Alternative Names: 7-Indenol; Inden-7-ol. Grades: Highly Purified. CAS No. 2059-92-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H8O. US Biological Life Sciences. | Worldwide |
| 7-Hydroxyindene (7-indenol) | A component of coal tar. Also a useful synthetic intermediate in the production of biomolecules. Group: Biochemicals. Alternative Names: 7-indenol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxyindole | 7-Hydroxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-indol-7-ol;7-Indolol. Product Category: Indoles. Appearance: White crystal powder. CAS No. 2380-84-9. Molecular formula: C8H7NO. Mole weight: 133.15. Purity: 99.0%+. Product ID: ACM2380849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Hydroxyindole | 7-Hydroxyindole. Group: Biochemicals. Alternative Names: Indol-7-ol; 7-Hydroxy-1H-indole. Grades: Highly Purified. CAS No. 2380-84-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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