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| Product | Description | |
|---|---|---|
| 5-Hydroxyflunixin | analytical standard. Group: Opiates / synthetic analgesic drug standards. |  |
| 5-Hydroxy flunixin | 5-Hydroxy flunixin. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-[[2-methyl-3- (trifluoromethyl) phenyl]amino]-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 75369-61-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H11F3N2O3. US Biological Life Sciences. |  Worldwide |
| 5-Hydroxy Flunixin (contains 5% Flunixin) | The main metabolite of Flunixin. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-[[2-methyl-3- (trifluoromethyl) phenyl]amino]-. Grades: Highly Purified. CAS No. 75369-61-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Flunixin-d3 | The main metabolite of Flunixin. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-[[2-methyl-d3-3- (trifluoromethyl) phenyl]amino]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Flunixin-[d3] | 5-Hydroxy Flunixin-[d3] is the labelled analogue of 5-Hydroxy Flunixin, which is the main metabolite of Flunixin. Flunixin is a nonsteroidal anti-inflammatory drug (NSAID) commonly used as a veterinary medicine. Synonyms: 5-Hydroxy-2-[[2-methyl-d3-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic Acid; 5-Hydroxy Flunixin-d3. Grade: ≥99%; ≥99% atom D. CAS No. 1185088-54-3. Molecular formula: C14H8D3F3N2O3. Mole weight: 315.26. |  |
| 5-Hydroxyfraxetin 8-β-D-Glucoside | 5-Hydroxyfraxetin 8-β-D-Glucoside is a derivative of Fraxetin; a coumarin compound with anti-oxidant and anti-inflammatory activity. It also acts as a protective agent against hyperuricemia and renal dysfunction. Synonyms: 5,7-Dihydroxy-6-methoxy-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 5,7-Dihydroxy-6-methoxycoumarin 8-β-D-Glucoside; 5,7-Dihydroxy-6-methoxycoumarin 8-β-D-Glucopyranoside. Molecular formula: C16H18O11. Mole weight: 386.31. | |
| 5-Hydroxyfuran-2(5H)-one | 5-Hydroxyfuran-2(5H)-one is a useful research chemical. Synonyms: 5-hydroxy-2,5-dihydrofuran-2-one; 2(5H)-Furanone, 5-hydroxy-; beta-Formylacrylic acid lactol. Grade: 95%. CAS No. 14032-66-7. Molecular formula: C4H4O3. Mole weight: 100.07. | |
| 5-hydroxyfuranocoumarin 5-O-methyltransferase | Converts bergaptol into bergapten, which has therapeutic potential in the treatment of psoriasis as it has photosensitizing and antiproliferative activities. The enzyme methylates the 5-hydroxy group of some hydroxy- and methylcoumarins, such as 5-hydroxyxanthotoxin, but has little activity on non-coumarin phenols. Caffeate, 5-hydroxyferulate and daphnetin are not substrates. Cu2+, Zn2+ and Co2+ cause enzyme inhibition. (see also EC 2.1.1.70, 8-hydroxyfuranocoumarin 8-O-methyltransferase). Group: Enzymes. Synonyms: furanocoumarin 5-methyltransferase; furanocoumarin 5-O-methyltransferase; bergaptol 5-O-methyltransferase; bergaptol O-methyltransferase; bergaptol methyltransferase; S-adenosyl-L-methionine:bergaptol O-methyltransferas. Enzyme Commission Number: EC 2.1.1.69. CAS No. 67339-12-2, 101637-31-4. 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-1970; 5-hydroxyfuranocoumarin 5-O-methyltransferase; EC 2.1.1.69; 67339-12-2, 101637-31-4; furanocoumarin 5-methyltransferase; furanocoumarin 5-O-methyltransferase; bergaptol 5-O-methyltransferase; bergaptol O-methyltransferase; bergaptol methyltransferase; S-adenosyl-L-methionine:bergaptol O-methyltransferase; BMT; S-adenosyl-L-methionine:5-hydroxyfuranocoumarin 5-O-methyltransferase. Cat No: EXWM-1970. |  |
| 5-Hydroxyhexanoic acid | 5-Hydroxyhexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDROXYHEXANOIC ACID;5-Hydroxycaproic acid;5-Hydroxyhexanoic Acid SodiuM Salt. Product Category: Heterocyclic Organic Compound. CAS No. 185956-02-9. Molecular formula: C6H12O3. Mole weight: 132.16. Product ID: ACM185956029. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Hydroxyhydantoin | 5-Hydroxyhydantoin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5- (Hydroxyimino) -1, 3, 3-tri methyl -cyclohexane carbonitrile-d5 | Intermediate in the preparation of labeled Isophorone Diamine. Group: Biochemicals. Alternative Names: 5- (Hydroxyimino) -3, 3-di methyl -1- methyl -d3-cyclohexane carbonitrile-d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyimino-5-(3-pyridyl)butanoic Acid Ethyl Ester | 5-Hydroxyimino-5-(3-pyridyl)butanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 5-Hydroxyimino-5-(3-pyridyl)butanoate; γ-(Hydroxyimino)-. Grades: Highly Purified. CAS No. 60234-66-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyimino-5-(3-pyridyl)-pentanoic acid ethyl ester | 5-Hydroxyimino-5-(3-pyridyl)-pentanoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 5-hydroxyimino-5-(3-pyridyl)-pentanoate; δ-(Hydroxyimino)-3-pyridinepentanoic acid ethyl ester. Grades: Highly Purified. CAS No. 1076198-21-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H16N2O3. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Indapamide | 5-Hydroxy Indapamide. Group: Biochemicals. Alternative Names: 3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)benzamide. Grades: Highly Purified. CAS No. 126750-70-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Indapamide | a major metabolite of Indapamide. Synonyms: 3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)benzamide. Grade: > 95%. CAS No. 126750-70-7. Molecular formula: C16H16ClN3O4S. Mole weight: 381.84. | |
| 5-Hydroxy Indapamide-d3 | A detuterated 5-Hydroxy Indapamide. Indapamide is used as an antihypertensive and a diuretic. Grade: > 95%. Molecular formula: C16H13ClN3O4SD3. Mole weight: 384.86. | |
| 5-Hydroxy Indapamide-d5 | A detuterated 5-Hydroxy Indapamide. Indapamide is used as an antihypertensive and a diuretic. Grade: > 95%. Molecular formula: C16H11ClN3O4SD5. Mole weight: 386.86. | |
| 5-Hydroxyindazole | Hydroxyindazole. CAS No. 15579-15-4. Categories: 1h-indazol-5-ol. |  Pennsylvania PA |
| 5-Hydroxyindole | 5-Hydroxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Indolol; NSC 87503. Product Category: Indoles. Appearance: White powder. CAS No. 1953-54-4. Molecular formula: C8H7NO. Mole weight: 133.15. Purity: 98.0%+. Product ID: ACM1953544. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Hydroxyindoleacetic acid. | |
| 5-Hydroxyindole | 5-Hydroxyindole is a hydroxylated indole used as a building block in the preparation of various pharmaceutical compounds such as indole based neurochemicals. 5-Hydroxyindole is a metabolite of Tryptophan. 5-Hydroxyindole displayed weak inhibitory activity on human melanoma tyrosinase. 5-Hydroxyindole also showed inhibition of serotonin transport by blood platelets. Group: Biochemicals. Alternative Names: 1H-Indol-5-ol; Indol-5-ol; 5-Hydroxy-1H-indole; NSC 87503. Grades: Highly Purified. CAS No. 1953-54-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyindole | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C8H7NO. CAS No. 1953-54-4. Prepack ID 46729766-1g. Molecular Weight 133.15. See USA prepack pricing. |  |
| 5-Hydroxyindole | 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1953-54-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W001160. |  |
| 5-Hydroxyindole-2-carboxylic Acid | 5-Hydroxyindole-2-carboxylic Acid. Group: Biochemicals. Alternative Names: 5-Hydroxy-1H-indole-2-carboxylic acid; 5-Hydroxyindole-2-carboxylic acid; NSC 117338. Grades: Highly Purified. CAS No. 21598-06-1. Pack Sizes: 2.5g. Molecular Formula: C9H7NO3, Molecular Weight: 177.16. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyindole-3a,4,5,6,7,7a-13C6-3-acetic acid | ?98 atom % 13C, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 5-Hydroxyindole-3-acetamide | 5-Hydroxyindole-3-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC87515, 5-HYDROXYINDOLE-3-ACETAMIDE, CID258532, ZINC01562126, H-6190, 5933-27-7, 103404-85-9. Product Category: Heterocyclic Organic Compound. CAS No. 5933-27-7. Molecular formula: C10H10N2O2. Mole weight: 190.198600 [g/mol]. Purity: 0.96. IUPACName: 2-(5-hydroxy-1H-indol-3-yl)acetamide. Density: 1.344g/cm³. Product ID: ACM5933277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxyindole-3-acetic acid | 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors. Uses: Scientific research. Group: Natural products. CAS No. 54-16-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W008253. | |
| 5-Hydroxyindole-3-acetic Acid | 5-Hydroxyindole-3-acetic Acid. Group: Biochemicals. Alternative Names: (5-Hydroxy-1H-indol-3-yl)acetic Acid; 5-HIAA; 5-Hydroxy-1H-indole-3-acetic Acid; 5-Hydroxy-3-indolylacetate; 5-Hydroxy-IAA; 5-Hydroxyheteroauxin; 5-Hydroxyindol-3-ylacetic Acid; 5-Hydroxyindole-3-acetic Acid; 5-Hydroxyindoleacetic Acid; 5-Oxyindoleacetic Acid; NSC 90432. Grades: Highly Purified. CAS No. 54-16-0. Pack Sizes: 1g. Molecular Formula: C10H9NO3, Molecular Weight: 191.18. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyindole-3-acetic Acid | 5-Hydroxyindole-3-acetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54-16-0. IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid. Molecular formula: C10H9NO3. Mole weight: 191.18. Catalog: APS54160. SMILES: OC(=O)Cc1c[nH]c2ccc(O)cc12. Format: Neat. | |
| 5-Hydroxyindole-3-acetic Acid | HIAA is an antagonist of histamine H1 receptor that is used to treat allergies. Synonyms: 2-(5-hydroxy-1H-indol-3-yl)acetic acid; 2-(5-hydroxy-1H-indol-3-yl)acetic acid. CAS No. 54-16-0. Molecular formula: C10H9NO3. Mole weight: 191.18. | |
| 5-Hydroxyindole-3-acetic Acid-13C3 | 5-Hydroxyindole-3-acetic Acid-13C3. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004893. Format: Neat. Shipping: Room Temperature. | |
| 5-Hydroxyindole-3-acetic acid 98+% (HPLC) | 5-Hydroxyindole-3-acetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyindole-3-acetic Acid-[d2] | 5-Hydroxyindole-3-acetic Acid-[d2] is the labelled analogue of 5-Hydroxyindole-3-acetic Acid, which is an impurity of Chlorpheniramine. Chlorpheniramine is a histamine H1 receptor antagonist that is used to treat allergy symptoms. Synonyms: 5-Hydroxyindole-3-acetic Acid D2; (5-Hydroxy-1H-indol-3-yl)acetic Acid-D2; 5-HIAA-D2; 5-Hydroxy-1H-indole-3-acetic Acid-D2; 5-Hydroxy-3-indolylacetate-D2; 5-Hydroxy-IAA-D2; 5-Hydroxyheteroauxin-D2; 5-Hydroxyindol-3-ylacetic Acid-D2; 5-Hydroxyindoleacetic Acid-D2; 5-Oxyindoleacetic Acid-D2; NSC 90432-D2. Grade: ≥98%; ≥99% atom D. CAS No. 56209-31-5. Molecular formula: C10H7D2NO3. Mole weight: 193.20. | |
| 5-Hydroxyindole-3-acetic Acid-D2 | 5-Hydroxyindole-3-acetic Acid-D2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-3-acetic-?,?-d2 acid, 5-hydroxy- (9CI), 5-HIAA-d2, 5-Hydroxyindole-3-acetic acid-d2, 5-Hydroxyindole-3-acetic-2,2-D2 acid, 5-Hydroxy-1H-indole-3-acetic-?,?-d2 acid, 5-Hydroxyindole-3-acetic-2,2-d2 acid. CAS No. 56209-31-5. IUPAC Name: 2,2-dideuterio-2-(5-hydroxy-1H-indol-3-yl)acetic acid. Molecular formula: C102H2H7NO3. Mole weight: 193.20. Catalog: APS56209315. SMILES: [2H]C([2H])(C(=O)O)c1c[nH]c2ccc(O)cc12. Format: Neat. | |
| 5-Hydroxyindole-3-acetic acid-d5 | 5-Hydroxyindole-3-acetic acid-d 5 is the deuterium labeled 5-Hydroxyindole-3-acetic acid (HY-W008253) [1]. 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors [2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 81587-11-3. Pack Sizes: 2.5 mg. Product ID: HY-W008253S2. | |
| 5-Hydroxyindole-3-acetic acid-[d5] | 5-Hydroxyindole-3-acetic acid-[d5] is the labelled analogue of 5-Hydroxyindole-3-acetic acid, which is an impurity of Chlorpheniramine. Synonyms: 5-Hydroxyindole-3-acetic Acid-D5; (5-Hydroxy-1H-indol-3-yl)acetic Acid-D5; 5-HIAA-D5; 5-Hydroxy-1H-indole-3-acetic Acid-D5; 5-Hydroxy-3-indolylacetate-D5; 5-Hydroxy-IAA-D5; 5-Hydroxyheteroauxin-D5; 5-Hydroxyindol-3-ylacetic Acid-D5; 5-Hydroxyindole-3-acetic Acid-D5; 5-Hydroxyindoleacetic Acid-D5; 5-Oxyindoleacetic Acid-D5; NSC 90432-D5. Grade: 95% by HPLC; 98% atom D. CAS No. 1219802-93-3. Molecular formula: C10H4D5NO3. Mole weight: 196.22. | |
| 5-Hydroxyindole-3-acetic Acid-D5 | 5-Hydroxyindole-3-acetic Acid-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219802-93-3. Pack Sizes: 2.5MG. IUPAC Name: 2,2-dideuterio-2-(4,6,7-trideuterio-5-hydroxy-1H-indol-3-yl)acetic acid. Molecular formula: C102H5H4NO3. Mole weight: 196.21. Catalog: APS1219802933. SMILES: [2H]c1c([2H])c2[nH]cc(c2c([2H])c1O)C([2H])([2H])C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 5-Hydroxyindole-3-acetic acid (Standard) | 5-Hydroxyindole-3-acetic acid (Standard) is the analytical standard of 5-Hydroxyindole-3-acetic acid. This product is intended for research and analytical applications. 5-Hydroxyindole-3-acetic acid is the main metabolite of serotonin or metanephrines, which can be used as a biomarker of neuroendocrine tumors. Uses: Scientific research. Group: Natural products. CAS No. 54-16-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W008253R. | |
| 5-Hydroxyindole 98+% (HPLC) | 5-Hydroxyindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1953-54-4. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyindolmycin | 5-Hydroxyindolmycin is an antibiotic produced by the fermentation of Serptomyces griseus in the presence of 5-hydroxytryptophan or 5-hydroxyindole. It has weak anti-Gram-positive and negative bacteria activity. Molecular formula: C14H15N3O3. Mole weight: 273.29. | |
| 5-Hydroxyisofraxidin 7-β-D-Glucoside | 5-Hydroxyisofraxidin 7-β-D-Glucoside is an analog of Isofraxidin 7-O-β-D-Glucoside; 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: 5-Hydroxy-6,8-dimethoxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. CAS No. 2415434-82-9. Molecular formula: C17H20O11. Mole weight: 400.33. | |
| 5-Hydroxyisophthalic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H6O5. CAS No. 618-83-7. Prepack ID 24242615-100g. Molecular Weight 182.13. See USA prepack pricing. | |
| 5-Hydroxyisophthalic acid | 5-Hydroxyisophthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 618-83-7. Pack Sizes: 250g, 500g. Molecular Formula: C8H6O5. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyisophthalic Acid | 5-Hydroxyisophthalic Acid. Group: Dendrimer building blocks. CAS No. 618-83-7. Product ID: 5-hydroxybenzene-1,3-dicarboxylic acid. Molecular formula: 182.13. Mole weight: C8H6O5. C1=C(C=C(C=C1C(=O)O)O)C(=O)O. InChI=1S/C8H6O5/c9-6-2-4 (7 (10)11)1-5 (3-6)8 (12)13/h1-3, 9H, (H, 10, 11) (H, 12, 13). QNVNLUSHGRBCLO-UHFFFAOYSA-N. 98%. |  |
| 5-Hydroxyisophthalic Acid | Hydroxyisophthalic Acid. CAS No. 618-83-7. | Pennsylvania PA |
| 5-Hydroxyisophthalic acid dimethyl ester | 5-Hydroxyisophthalic acid dimethyl ester. Group: Biochemicals. Alternative Names: Dimethyl 5-hydroxybenzene-1,3-dicarboxylate; Dimethyl 5-hydroxyisophthalate. Grades: Highly Purified. CAS No. 13036-02-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H10O5. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyisoquinoline | Reagent used in the preparation of PARP inhibitor. Group: Biochemicals. Alternative Names: 5-Isoquinolinol; NSC 51787. Grades: Highly Purified. CAS No. 2439-4-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyisoquinoline,Tech. | 5-Hydroxyisoquinoline,Tech.. CAS No: 196962 |  Sarchem Laboratories New Jersey NJ |
| 5-Hydroxy Lansoprazole | A metabolite of Lansoprazole, as gastric pump inhibitor. Synonyms: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazol-5-ol. Grade: > 95%. CAS No. 131926-98-2. Molecular formula: C16H14F3N3O3S. Mole weight: 385.37. | |
| 5-Hydroxy Lansoprazole Potassium Salt | A metabolite of Lansoprazole, as gastric pump inhibitor. Group: Biochemicals. Alternative Names: 2- [ [ [3-Methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridinyl] methyl] sulfinyl] -1H-benzimidazol-5-ol Potassium Salt. Grades: Highly Purified. CAS No. 1329613-29-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy lansoprazole sulfide | 5-Hydroxy lansoprazole sulfide. Group: Biochemicals. Alternative Names: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazol-6-ol. Grades: Highly Purified. CAS No. 131926-96-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H14F3N3O2S. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Lansoprazole Sulfide | A metabolite of Lansoprazole. Synonyms: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazol-6-ol; AG 1907. Grade: > 95%. CAS No. 131926-96-0. Molecular formula: C16H14F3N3O2S. Mole weight: 369.37. | |
| 5-Hydroxylecanoric acid | 5-Hydroxylecanoric acid is a derivative of Lecanoric acid, which is a didepside produced by several species of lichen. Molecular formula: C16H14O8. Mole weight: 334.28. | |
| 5-Hydroxy-L-norvaline | 5-Hydroxy-L-norvaline. Synonyms: H-Nva(5-OH)-OH; H-Ser{#(CH2)2}-OH; (S)-5-Hydroxy-2-aminopentanoic acid. CAS No. 6152-89-2. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 5-Hydroxy-L-norvaline | 5-Hydroxy-L-norvaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Nva(5-OH)-OH. CAS No. 6152-89-2. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 0.95. Product ID: ACM6152892. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Hydroxynorvaline. | |
| 5-Hydroxy Lornoxicam | 5-Hydroxy Lornoxicam is one of lornoxicam metabolites. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Synonyms: 6-Chloro-4-hydroxy-N-(5-hydroxy-2-pyridinyl)-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-Dioxide; 2H-Thieno(2,3-e)-1,2-thiazine-3-carboxamide, 6-chloro-4-hydroxy-N-(5-hydroxy-2-pyridinyl)-2-methyl-, 1,1-dioxide. Grade: 98%. CAS No. 123252-96-0. Molecular formula: C13H10ClN3O5S2. Mole weight: 387.82. | |
| 5-Hydroxy Lornoxicam | The main metabolite of Lornoxicam. Group: Biochemicals. Alternative Names: 6-Chloro-4-hydroxy-N-(5-hydroxy-2-pyridinyl)-2-methyl-. Grades: Highly Purified. CAS No. 123252-96-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxylornoxicam-d3 HCl | 5-Hydroxylornoxicam-d3 HCl is a labelled impuity of lornoxicam. Lornoxicam is a nonsteroidal anti-inflammatory drug (NSAID) used to treat inflammations and allergies. Synonyms: [2H3]-5-Hydroxylornoxicam Hydroxylornoxicam-D3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H7D3ClN3O5S2·HCl. Mole weight: 427.30. | |
| 5-Hydroxy-L-tryptophan | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 5-Hydroxy-L-tryptophan | 5-Hydroxy-L-tryptophan is an intermediate in the biosynthesis of serotonin from tryptophan. It can be used as an antiepileptic and antidepressant. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: L-Tryptophan, 5-hydroxy-; Tryptophan, 5-hydroxy-, L-; (2S)-2-Azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propanoate; (S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid; (S)-5-Hydroxytryptophan; 5-Hydroxyl-L-tryptophan; 5-Hydroxytryptophan; L-5-HTP; L-5-Hydroxytryptophan; Cincofarm; Hydroxy-L-tryptophan; Levothym; Levotinine; Oxitriptan; Oxyfan; Pretonine; Quietim; Serotonyl; Telesol; Tript-Oh; Triptene. Grade: ≥95%. CAS No. 4350-9-8. Molecular formula: C11H12N2O3. Mole weight: 220.23. | |
| 5-Hydroxy-L-tryptophan | 5-Hydroxy-L-tryptophan. Group: Biochemicals. Alternative Names: L-Trp(5-OH)-OH; L-2-Amino-3- (5-hydroxyindolyl) propionic acid; (S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propionic acid. Grades: Highly Purified. CAS No. 4350-09-8,314062-44-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H12N2O3. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy L-Tryptophan | 5-Hydroxy-L-Tryptophan is a hydroxylated metabolite of L-Tryptophan. Group: Biochemicals. Alternative Names: (S)-5-Hydroxytryptophan. Grades: Highly Purified. CAS No. 4350-9-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-L-tryptophan-[4,6,7-d3] | 5-Hydroxy-L-tryptophan-[4,6,7-d3] is a labelled 5-Hydroxytryptophan. 5-Hydroxytryptophan is an amino acid as a precursor of the neurotransmitter serotonin. It is used as a dietary supplement for the antidepressant, appetite suppressant, and sleep aid. Synonyms: L-2-Amino-3-(5-hydroxyindolyl)propionic Acid-d3; H-5-Hydroxy-L-Trp-OH-d3; L-5-HTP-d3; Oxitripan-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-29-5. Molecular formula: C11H9D3N2O3. Mole weight: 223.25. | |
| 5-Hydroxy-L-tryptophan 98+% (HPLC) | 5-Hydroxy-L-tryptophan 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy L-Tryptophan-d4 (Major) | A labeled metabolite of Tryptophan. Group: Biochemicals. Alternative Names: (S)-5-Hydroxytryptophan-d4; 5-Hydroxyl-L-tryptophan-d4; 5-Hydroxytryptophan-d4; Cincofarm-d4; L-5-HTP-d4; L-5-Hydroxytryptophan-d4; Levothym-d4; Levotinine-d4; Oxitriptan-d4; Oxyfan-d4; Pretonine-d4; Quietim-d4; Serotonyl-d4; Telesol-d4; Tript-Oh-d4; Triptene-d4. Grades: Highly Purified. CAS No. 1246818-91-6. Pack Sizes: 5mg. Molecular Formula: C??H?D?N?O?, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-L-tryptophan ethyl ester hydrochloride | 5-Hydroxy-L-tryptophan ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Trp(5-OH)-OEt·HCl; L-2-Amino-3- (5-hydroxyindolyl) propionic acid ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 57432-62-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-L-tryptophan ethyl ester hydrochloride | 5-Hydroxy-L-tryptophan ethyl ester hydrochloride. Synonyms: L-Trp(5-OH)-OEt HCl; L-2-Amino-3-(5-hydroxyindolyl)propionic acid ethyl ester hydrochloride; (S)-Ethyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride; L-5-Hydroxytryptophan ethyl ester hydrochloride; L-5-Hydroxytryptophan ethyl ester HCl; H-8338; 5-Hydroxy-L-tryptophan ethyl ester HCl. Grade: ≥ 99% (HPLC). CAS No. 57432-62-9. Molecular formula: C13H16N2O3·HCl. Mole weight: 284.74. | |
| 5-Hydroxy-L-tryptophan ethyl ester hydrochloride 99+% (HPLC) | 5-Hydroxy-L-tryptophan ethyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-L-tryptophan monohydrate | 5-Hydroxy-L-tryptophan monohydrate is a naturally occurring amino acid and a precursor to the neurotransmitter serotonin in the human body. Clinically, it is used to manage a variety of conditions such as fibromyalgia, muscle spasms, migraines, and cerebellar ataxia. As a dietary supplement, it is considered to have bioactivity as an antidepressant, appetite suppressant, and sleep aid, and it serves as a direct precursor to serotonin and an antagonist to reserpine. Synonyms: L-Tryptophan, 5-hydroxy-, monohydrate; (S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid monohydrate; (S)-5-Hydroxytryptophan monohydrate; 5-Hydroxyl-L-tryptophan monohydrate; 5-Hydroxytryptophan monohydrate; L-5-HTP monohydrate; L-5-Hydroxytryptophan monohydrate; Cincofarm monohydrate; Hydroxy-L-tryptophan monohydrate; Levothym monohydrate; Pretonine monohydrate; Telesol monohydrate; Triptene monohydrate. CAS No. 314062-44-7. Molecular formula: C11H12N2O3.H2O. Mole weight: 238.24. | |
| 5-Hydroxymebendazole | 5-Hydroxymebendazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 60254-95-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxymebendazole | analytical standard. Group: Application areas. | |
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