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| Product | Description | |
|---|---|---|
| 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-methylflavone | 7-Hydroxy-5-methylflavone. Alternative Names: 4H-1-Benzopyran-4-one, 7-hydroxy-5-methyl-2-phenyl-. CAS No. 15235-99-1. Purity: >98.0%. Product ID: FFC-AR-15235991. Molecular formula: C16H12O3. Mole weight: 252.26. IUPAC Name: 7-hydroxy-5-methyl-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-Hydroxy-7-phenylheptanoic acid | 7-Hydroxy-7-phenylheptanoic acid. CAS No. 122114-99-2. Product ID: ACM122114992. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxy-8-[[4'-[(4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]naphthalene-1,3-disulphonic acid | 7-Hydroxy-8-[[4'-[(4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]naphthalene-1,3-disulphonic acid. Alternative Names: 7-hydroxy-8-[[4'-[(4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]naphthalene-1,3-disulphonic acid;7-Hydroxy-8-((4'-((4-hydroxyphenyl)azo)(1,1'-biphenyl)-4-yl)azo)naphthalene-1,3-disulfonic acid;2-Hydroxy-1-[4'-(4-hydroxyphenylazo)-1,1'-biphenyl-4-ylazo]-6. CAS No. 117-33-9. Product ID: ACM117339. Molecular formula: C28H20N4O8S2. Mole weight: 604.6104. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxy-8-[[4'-[(4-hydroxyphenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]naphthalene-1,3-disulphonic acid | 7-Hydroxy-8-[[4'-[(4-hydroxyphenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]naphthalene-1,3-disulphonic acid. CAS No. 117-32-8. Product ID: ACM117328. Molecular formula: C30H24N4O8S2. Mole weight: 632.66356. Alfa Chemistry - ISO 9001:32057 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. Grade: > 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 | 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-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. Grade: > 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. Synonyms: 7-OHCPZ. Grade: > 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. Uses: For analytical and research use. CAS No. 779-27-1. Mole weight: 206.15. Catalog: AP779271. |  |
| 7-Hydroxycoumarin-3-carboxylic acid N-succinimidyl ester | 7-Hydroxycoumarin-3-carboxylic acid N-succinimidyl ester. Uses: For analytical and research use. CAS No. 134471-24-2. Mole weight: 303.22. Catalog: AP134471242. | |
| 7-HYDROXYCOUMARIN-3-CARBOXYLIC ACID OCTADECYL ESTER | 7-HYDROXYCOUMARIN-3-CARBOXYLIC ACID OCTADECYL ESTER. Product ID: ACMA00004346. Molecular formula: C28H42O5. Mole weight: 458.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxycoumarin-3-carboxylic acid, succinimidyl ester | 7-Hydroxycoumarin-3-carboxylic acid, succinimidyl ester. CAS No. 134471-24-2. Product ID: ACM134471242. Molecular formula: C14H9NO7. Mole weight: 303.23. Alfa Chemistry - ISO 9001:32057 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. Grade: >95%. CAS No. 168286-98-4. Molecular formula: C15H13NaO9. Mole weight: 360.26. | |
| 7-Hydroxy coumarin β-D-glucuronide sodium salt | 7-Hydroxy coumarin β-D-glucuronide sodium salt. CAS No. 168286-98-4. Product ID: ACM168286984. Molecular formula: C15H13NaO9. Mole weight: 360.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxy Coumarin-[d5] | 7-Hydroxy Coumarin-[d5] is the labelled analogue of 7-Hydroxy Coumarin. 7-Hydroxy Coumarin is a metabolite of Coumarin that is present in many plants and is the aglucon of skimmin. Synonyms: 7-Hydroxy Coumarin D5; 7-Hydroxy-2H-1-benzopyran-2-one-d5; 7-Hydroxy-2-chromenone-d5; 7-Oxycoumarin-d5; Hydrangin-d5; Hydrangine-d5; NSC 19790-d5; Skimmetin-d5; Skimmetine-d5; Umbelliferone-d5. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 1215373-23-1. Molecular formula: C9HD5O3. Mole weight: 167.17. | |
| 7-Hydroxy Coumarin-d5 β-D-glucuronide sodium | 7-Hydroxy Coumarin-d5 β-D-glucuronide sodium 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-Hydroxycoumarin-d5 glucuronide | 7-Hydroxycoumarin-d5 glucuronide is the labelled analogue of 7-Hydroxy Coumarin glucuronide, a metabolite of 7-hydroxycoumarin (7-HC). Grade: > 95%. Molecular formula: C15H9D5O9. Mole weight: 343.3. | |
| 7-Hydroxy Coumarin-d5 Sulfate Potassium Salt | 7-Hydroxy Coumarin-d5 Sulfate Potassium Salt is the labelled analogue of 7-Hydroxy Coumarin Sulfate Potassium Salt, a metabolite of 7-hydroxycoumarin (7-HC). Synonyms: 7-Sulfooxy-2H-1-benzopyran-2-one-d5 Potassium Salt; Umbelliferone-d5 Sulfate Potassium Salt. Grade: > 95%. CAS No. 1261392-49-7. Molecular formula: C9KD5O6S. Mole weight: 285.33. | |
| 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. Grade: > 95%. CAS No. 66695-14-5. Molecular formula: C15H14O9. Mole weight: 338.27. | |
| 7-Hydroxycoumarin glucuronide sodium salt | 7-Hydroxycoumarin glucuronide sodium salt. Uses: For analytical and research use. CAS No. 66695-14-5 (free acid). Mole weight: 360.25. Catalog: ALP66695145. | |
| 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 | 7-Hydroxy coumarin sulfate (7-HCS) potassium is a metabolite of 7-Ethoxycoumarin (HY-133091)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7-HCS potassium. CAS No. 1135316-80-1. Pack Sizes: 1 mg. Product ID: HY-129977. |  |
| 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. Grade: > 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. Alternative Names: 161180-12-7, 7-HC-gamma-linolenate, 7-hydroxycoumarinyl-?-Linolenate, CTK8E7695. CAS No. 161180-12-7. Purity: 96%. Product ID: ACM161180127-1. Molecular formula: C27H34O4. Mole weight: 422.6. IUPAC Name: (2-oxochromen-7-yl) octadeca-6,9,12-trienoate. Alfa Chemistry - ISO 9001:32057 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 | 7-Hydroxy-DPAT is a dopamine D3 receptor agonist. Synonyms: 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-; 7-(Dipropylamino)-5,6,7,8-tetrahydro-2-naphthalenol; (±)-7-OH-DPAT; 2-(Di-n-propylamino)-7-hydroxytetralin; 7-Hydroxy-2-(di-n-propylamino)tetralin; 7-Hydroxy-N,N-dipropyl-2-aminotetralin; 7-OH-DPAT; DP-7-AT; N,N-Dipropyl-7-hydroxy-2-aminotetralin. Grade: ≥95%. CAS No. 74938-11-7. Molecular formula: C16H25NO. Mole weight: 247.38. | |
| 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. Grade: ≥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-Hydroxyflavone | 7-Hydroxyflavone. Alternative Names: 7-Hydroxy-2-phenyl-4-benzopyrone. CAS No. 6665-86-7. Purity: >97.0%. Product ID: FFC-AR-6665867. Molecular formula: C15H10O3. Mole weight: 238.24. IUPAC Name: 7-hydroxy-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: 98%. CAS No. 33098-48-5. Molecular formula: C22H26F3N3O2S. Mole weight: 453.52. | |
| 7-Hydroxy Granisetron | 7-Hydroxy Granisetron is a potent and selective 5-hydroxytryptamine type 3 (5-HT3) receptor antagonist used in the research of chemotherapy-induced nausea and vomiting. Synonyms: 7-Hydroxy-1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide. Grade: > 95%. CAS No. 133841-15-3. Molecular formula: C18H24N4O2. Mole weight: 328.42. | |
| 7-Hydroxy Granisetron-d3 HCl | 7-Hydroxy Granisetron-d3 HCl is a labelled Granisetron metabolite. Granisetron is a serotonin 5-HT3 receptor antagonist used for the treatment of nausea and vomiting caused by chemotherapy. Synonyms: 7-Hydroxy-1-Methyl-N-[(3-endo)-9-Methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxaMide-d3 Hydrochloride. Grade: > 95%. Molecular formula: C18H22N4O2D3Cl. Mole weight: 367.90. | |
| 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-Hydroxy granisetron hydrochloride | 7-Hydroxy granisetron hydrochloride. Alternative Names: 7-Hydroxy-1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide Hydrochloride. CAS No. 133841-04-0. Purity: 96%. Product ID: ACM133841040. Molecular formula: C18H25ClN4O2. Mole weight: 364.87. IUPAC Name: 7-hydroxy-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxy Granisetron Hydrochloride | 7-Hydroxy Granisetron Hydrochloride is a metabolite of Granisetron, a 5-HT3 receptor antagonist used as an antiemetic to treat nausea and vomiting following chemotherapy. Synonyms: 7-Hydroxy-1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide Hydrochloride. Grade: 95%. CAS No. 133841-04-0. Molecular formula: C18H25ClN4O2. Mole weight: 364.87. | |
| 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-Hydroxyguanosine 5'-monophosphate | 7-Hydroxyguanosine 5'-monophosphate. CAS No. 119269-31-7. Product ID: ACM119269317. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Hydroxyheptanoic acid | 7-Hydroxyheptanoic acid. CAS No: 3710-42-7 |  Sarchem Laboratories New Jersey NJ |
| 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-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-Hydroxyisoflavone | 7-Hydroxyisoflavone. CAS No. 13057-72-2. Product ID: ACM13057722. Molecular formula: C15H10O3. Mole weight: 238.241. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. Grade: > 95%. CAS No. 37081-75-7. Molecular formula: C18H18ClN3O2. Mole weight: 343.81. | |
| 7-Hydroxy Loxapine-[d8] | 7-Hydroxy Loxapine-[d8] is a labelled analogue of 7-Hydroxy Loxapine. Loxapine is a typical antipsychotic of the dibenzoxazepine class. Synonyms: 7-Hydroxy Loxapine-d8; 2-Chloro-11-(4-methyl-1-piperazinyl)-dibenz[b,f][1,4]oxazepin-7-ol-d8; 2-Chloro-7-hydroxy-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine-d8; 2-Chloro-7-hydroxy-11-(4-methyl-1-piperazinyl)dibenz[b,f]oxazepine-d8. Grade: > 95%. Molecular formula: C18H10ClN3O2D8. Mole weight: 351.86. | |
| 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. Grade: > 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. Grade: > 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. Grade: > 95%. Molecular formula: C18H17ClN3O5SNa. Mole weight: 445.85. | |
| 7-hydroxy-L-tryptophan | 7-hydroxy-L-tryptophan may be a highly specific chemotherapeutic compound against serotonin-producing tumors that also interferes with the autocrine capabilities of serotonin synthesis. Synonyms: (S)-2-Amino-3-(7-hydroxy-1H-indol-3-yl)propanoic acid; H-Trp(7-OH)-OH. CAS No. 25198-02-1. Molecular formula: C11H12N2O3. Mole weight: 220.22. | |
| 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 (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. Category: 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 an antineoplastic and antirheumatic. Uses: Folic acid antagonists. Synonyms: Methotrexate 7-Hydroxy Metabolite; 7-Hydroxy Amethopterin; (4-(((2,4-Diamino-7-hydroxypteridin-6-yl)methyl)(methyl)amino)benzoyl)-L-glutamic Acid. Grade: 95%. CAS No. 5939-37-7. Molecular formula: C20H22N8O6. Mole weight: 470.44. | |
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