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| Product | Description | |
|---|---|---|
| 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-Hydroxy Bexarotene | 7-Hydroxy Bexarotene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-(7-hydroxy-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoic acid. Molecular Formula: C24H28O3. Mole Weight: 364.49. Catalog: APB03855. |  |
| 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-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, 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. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6950-82-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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-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-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-D3 Hydrochloride | 7-Hydroxy Granisetron-D3 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2124272-03-1. Molecular Formula: C18H22D3ClN4O2. Mole Weight: 367.89. Catalog: APB2124272031. | |
| 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. 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 |
| 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 99+% (GC) | 7-Hydroxyindole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Hydroxyisoflavone | 7-Hydroxyisoflavone (compound 3) is a natural isoflavone compound [1]. Uses: Scientific research. Group: Natural products. CAS No. 13057-72-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-W031126. | |
| 7-Hydroxyisofraxidin 5-β-D-Glucoside | 7-Hydroxyisofraxidin 5-β-D-Glucoside is an isomer of 5-Hydroxyisofraxidin 7-β-D-Glucoside; an analog of Isofraxidin 7-O-β-D-Glucoside which is a derivative of Isofraxidin and a chemical constituent found in the aerial parts of Artemisia selengensis that can potentially exhibit interleukin 6 (IL-6) inhibitory activity. Synonyms: 7-Hydroxy-6,8-dimethoxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C17H20O11. Mole weight: 400.33. | |
| 7-Hydroxyl Clozapine | 7-Hydroxyl Clozapine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 355004-92-1. Molecular Formula: C18H19ClN4O. Mole Weight: 342.83. Catalog: APB355004921. | |
| 7-Hydroxy Loxapine | 7-Hydroxy Loxapine is a metabolite of Loxapine, a neuroleptic medication used to treat patients with schizophrenia and obsessive compulsive disorder. Synonyms: 2-Chloro-11-(4-methyl-1-piperazinyl)-dibenz[b,f][1,4]oxazepin-7-ol; 2-Chloro-7-hydroxy-11-(4-methyl-1-piperazinyl)dibenz[b, f][1, 4]oxazepine; 2-Chloro-7-hydroxy-11-(4-methyl-1-piperazinyl)dibenz[b,f]oxazepine. Grades: > 95%. CAS No. 37081-75-7. Molecular formula: C18H18ClN3O2. Mole weight: 343.81. | |
| 7-Hydroxy-loxapine-glucuronide | 7-Hydroxy-loxapine-glucuronide is a metabolite of Loxapine, a dibenzoxazepine antipsychotic agent. Synonyms: (2S,3S,4S,5R,6S)-6-((2-Chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepin-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grades: > 95%. Molecular formula: C24H26ClN3O8. Mole weight: 519.93. | |
| 7-Hydroxy Loxapine N-Oxide | 7-Hydroxy Loxapine N-Oxide is a metabolite of Loxapine, a dibenzoxazepine antipsychotic agent. Synonyms: 2-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-dibenz[b,f][1,4]oxazepin-7-ol; 2-Chloro-11-(4-methyl-1-piperazinyl)-dibenz[b,f][1,4]oxazepin-7-ol N-Oxide. Grades: > 95%. CAS No. 37081-77-9. Molecular formula: C18H18ClN3O3. Mole weight: 359.81. | |
| 7-Hydroxy-loxapine-sulfate Sodium Salt | 7-Hydroxy-loxapine-sulfate Sodium Salt is a metabolite of Loxapine, a dibenzoxazepine antipsychotic agent. Grades: > 95%. Molecular formula: C18H17ClN3O5SNa. Mole weight: 445.85. | |
| 7-Hydroxy Memantine Hydrochloride | A metabolite of Memantine , used for the treatment of neurological disorders. Group: Biochemicals. Alternative Names: 3-Amino-5, 7-dimethyltricyclo[3. 3. 1. 13, 7]decan-1-ol Hydrochloride; 1-Amino-3,5-dimethyl-7-hydroxyadamantane Hydrochloride; 1-Amino-7-hydroxy-3,5-dimethyladamantane. Grades: Highly Purified. CAS No. 356572-08-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??ClNO, Molecular Weight: 231.76. US Biological Life Sciences. | Worldwide |
| 7-Hydroxymethotrexate | 7-Hydroxymethotrexate is a major metabolite of Methotrexate (MTX; HY-14519). Methotrexate, an antimetabolite and antifolate agent, inhibits the enzyme dihydrofolate reductase, thereby preventing the conversion of folic acid into tetrahydrofolate, and inhibiting DNA synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5939-37-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-130569. | |
| 7-Hydroxy Methotrexate | 7-Hydroxy Methotrexate is a metabolite of Methotrexate, which is used as a antineoplastic and antirheumatic. Uses: Folic acid antagonists. Synonyms: 7-Hydroxy Amethopterin, 4-Amino-7-hydroxy-10-methylpteroylglutamic Acid; N-[4-[[ (2, 4-Diamino-7, 8-dihydro-7-oxo-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid; NSC 380962. Grades: > 95%. CAS No. 5939-37-7. Molecular formula: C20H22N8O6. Mole weight: 470.44. | |
| 7-Hydroxy Methotrexate | A metabolite of Methotrexate, which is used as a antineoplastic and antirheumatic. Group: Biochemicals. Alternative Names: 7-Hydroxy amethopterin, 4-amino-7-hydroxy-10-methylpteroylglutamic acid; N- [4- [ [ (2, 4-Diamino-7, 8-dihydro-7-oxo-6-pteridinyl) methyl] methylamino] benzoyl] -L-glutamic acid; NSC 380962. Grades: Highly Purified. CAS No. 5939-37-7. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 470.44. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Methotrexate Ammonium Salt | 7-Hydroxy Methotrexate Ammonium Salt is one of methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Ammonium (S)-4-carboxy-2- (4- ( ( (2, 4-diamino-7-hydroxypteridin-6-yl)methyl) (methyl)amino)benzamido)butanoate; NSC380963; NSC-380963; 7-Hydroxymethotrexate Ammonium Salt. Grades: 97%. Molecular formula: C20H25N9O6. Mole weight: 487.47. | |
| 7-Hydroxy Methotrexate-d3 (7-Hydroxy Amethopterin-d3 4-Amino-7-hydroxy-10-methylpteroylglutamic Acid-d3) | A deuterated metabolite of Methotrexate, which is used as a antineoplastic and antirheumatic. Group: Biochemicals. Alternative Names: 7-Hydroxy Amethopterin-d3 4-Amino-7-hydroxy-10-methylpteroylglutamic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Hydroxy Methotrexate Trisodium Salt | 7-Hydroxy Methotrexate Trisodium Salt is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Molecular formula: C20H19N8O6.3Na. Mole weight: 536.38. | |
| 7-(Hydroxymethyl)-12-methylbenzo[h]phenanthrene-3,4-diol | 7-(Hydroxymethyl)-12-methylbenzo[h]phenanthrene-3,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(Hydroxymethyl)-12-methylbenz(a)anthracene-3,4-diol, BENZ(a)ANTHRACENE-3,4-DIOL, 7-(HYDROXYMETHYL)-12-METHYL-, AC1L1GO6, LS-27793, 7-(hydroxymethyl)-12-methylbenzo[a]anthracene-3,4-diol, 78776-41-7. Product Category: Heterocyclic Organic Compound. CAS No. 78776-41-7. Molecular formula: C20H16O3. Mole weight: 304.339 g/mol. Purity: 0.96. IUPACName: 7-(hydroxymethyl)-12-methylbenzo[a]anthracene-3,4-diol. Canonical SMILES: CC1=C2C3=C(C=CC2=C(C4=CC=CC=C14)CO)C(=C(C=C3)O)O. Product ID: ACM78776417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde | 7-(Hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1G5V, 17904-23-3, 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 17904-23-3. Molecular formula: C19H32O3. Mole weight: 308.456 g/mol. Purity: 0.96. IUPACName: 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde. Canonical SMILES: CC1(CCCC2(C1CCC3(C2CCC(O3)(C)C=O)C)C)CO. Density: 1.052g/cm³. Product ID: ACM17904233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-hydroxymethyl chlorophyll a reductase | Contains FAD and an iron-sulfur center. This enzyme, which is present in plant chloroplasts, carries out the second step in the conversion of chlorophyll b to chlorophyll a (cf. EC 1.1.1.294, chlorophyll(ide) b reductase). It similarly reduces chlorophyllide a. Group: Enzymes. Synonyms: HCAR. Enzyme Commission Number: EC 1.17.7.2. 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-1097; 7-hydroxymethyl chlorophyll a reductase; EC 1.17.7.2; HCAR. Cat No: EXWM-1097. |  |
| 7-Hydroxymitosene | Cas No. 75520-20-6. | |
| 7-Hydroxy myristic acid | 7-Hydroxy myristic acid. Group: Biochemicals. Alternative Names: 7-Hydroxytetradecanoic acid. Grades: Highly Purified. CAS No. 70393-63-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H28O3. US Biological Life Sciences. | Worldwide |
| 7-Hydroxynaphthalene-1,3-disulphonic acid | 7-Hydroxynaphthalene-1,3-disulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-1,3-naphthalenedisulfonicacid;7-hydroxy-3-naphthalenedisulfonicacid;7-hydroxynaphthalene-1,3-disulphonicacid;-Naphthol-disulphonicacid;2-NAPHTHOL-6,8-DISULFONIC ACID;7-hydroxynaphthalene-1,3-disulfonic acid;2-Hydroxynaphthalene-6,8-disulfonicac. Product Category: Heterocyclic Organic Compound. CAS No. 118-32-1. Molecular formula: C10H8O7S2. Mole weight: 304.3. Density: 1.816g/cm³. Product ID: ACM118321. Alfa Chemistry ISO 9001:2015 Certified. | |
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