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| Product | Description | |
|---|---|---|
| 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 | 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 | 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-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 | 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 | 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: 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. 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-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 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. 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 | 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 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 is the one metabolite of Benzimidazoles. Benzimidazoles are safe, broad-spectrum anthelmintic agents and are widely used for prevention and treatment of parasitic infections in food-producing animals [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 60254-95-7. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-123305. | |
| 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. | |
| 5-Hydroxymebendazole-[d3] | 5-Hydroxymebendazole-[d3] is the labelled analogue of 5-Hydroxymebendazole, which is the reduced metabolite of Mebendazole. Synonyms: [5-(Hydroxy-phenyl-methyl)-1H-benzimidazol-2-yl]-carbamic acid methyl-D3 ester; 5-Hydroxymebendazole-D3; rac Dihydro Mebendazole-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1173020-86-4. Molecular formula: C16H12D3N3O3. Mole weight: 300.33. | |
| 5'-Hydroxy meloxicam | 5'-Hydroxy meloxicam. Group: Biochemicals. Alternative Names: 4-Hydroxy-N-[5-(hydroxymethyl)-2-thiazolyl]-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide. Grades: Highly Purified. CAS No. 130262-92-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H13N3O5S2. US Biological Life Sciences. | Worldwide |
| 5'-Hydroxy Meloxicam | 5'-Hydroxy Meloxicam is a metabolite of Meloxicam. Synonyms: 4-Hydroxy-N-[5-(hydroxymethyl)-2-thiazolyl]-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide. Grade: > 95%. CAS No. 130262-92-9. Molecular formula: C14H13N3O5S2. Mole weight: 367.4. | |
| 5-(Hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide | 5-(Hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(HYDROXYMETHYL)-1,2,4-OXADIAZOLE-3-CARBOXAMIDE, 1185320-27-7, Ambcb4032857, MolPort-008-154-131, ZINC40457274, AKOS005173597, AK-56344, FT-0683551, I14-30967. Product Category: Heterocyclic Organic Compound. CAS No. 1185320-27-7. Molecular formula: C4H5N3O3. Mole weight: 143.1. Purity: 0.96. IUPACName: 5-(hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide. Product ID: ACM1185320277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxymethyl-1H-indazole ≥96% (HPLC) | 5-Hydroxymethyl-1H-indazole ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxymethyl-2,3-dimethylpyridine | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 5,6-Dimethyl-3-pyridinemethanol. Grades: Highly Purified. CAS No. 857146-29-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxymethyl-2',3'-di-O-isopropylidene-2-thiouridine | 5-Hydroxymethyl-2',3'-di-O-isopropylidene-2-thiouridine is a profoundly effective compound, meticulously utilized for research of pernicious viral infections triggered by RNA viruses. Its exceptional antiviral characteristics stem from its remarkable affinity towards targeting specific viral enzymes, unfolding a paradigm shift towards obstructing viral replication and mitigating virus-induced pathogenesis. Synonyms: 5-(hydroxymethyl)-1-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 2'-O,3'-O-Isopropylidene-5-(hydroxymethyl)-2-thiouridine; 5-(hydroxymethyl)-2',3'-O-(1-methylethylidene)-2-thio-uridine; 5-(Hydroxymethyl)-1-(2,3-O-isopropylidene-β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grade: ≥95%. CAS No. 58479-71-3. Molecular formula: C13H18N2O6S. Mole weight: 330.36. | |
| 5-(Hydroxymethyl)-2',3'-O-(1-methylethylidene)cytidine | 5-(Hydroxymethyl)-2',3'-O-(1-methylethylidene)cytidine is used in the synthesis of tRNA's anticodon stem and loop domain containing the 5-formylcytidine modification. Also, it is an intermediate used in 5-Formylcytidine synthesis, which is a modified nucleoside found at the first position of the anticodon of bovine mitochondrial tRNAMet. Synonyms: Furo[3,4-d]-1,3-dioxole Cytidine Deriv. CAS No. 72472-12-9. Molecular formula: C13H19N3O6. Mole weight: 313.31. | |
| 5-Hydroxymethyl-2'-C-methyluridine | 5-Hydroxymethyl-2'-C-methyluridine is a remarkable compound,functioning as an esteemed nucleoside analogue. It adeptly curtails viral replication while propelling disarray within the tumor cell proliferation. Synonyms: 5-Hydroxymethyl-2'-β-C-methyluridine; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 2305415-92-1. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 5-Hydroxymethyl-2'C-methyluridine | 5-Hydroxymethyl-2'C-methyluridine is a paramount compound employed in the biomedical domain, exhibiting exceptional potential in research of a myriad of ailments, including cancer and viral infections. Unveiling its distinctive configuration and properties, this compound assumes a momentous function in the realm of pharmaceutical development and exploration. | |
| 5-Hydroxymethyl-2-deoxycytidine | 5-Hydroxymethyl-2-deoxycytidine (5hmdC) is an oxidation derivative of 5-methyl-2'-deoxycytidine (5-mdC) in DNA. 5-Hydroxymethyl-2-deoxycytidine may serve as a marker of irreversibly damaged cells[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5hmdC. CAS No. 7226-77-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131394. | |
| 5-Hydroxymethyl-2'-deoxycytidine | 5-Hydroxymethyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7226-77-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H15N3O5. US Biological Life Sciences. | Worldwide |
| 5-Hydroxymethyl-2'-deoxycytidine cyclic carbamate | 5-Hydroxymethyl-2'-deoxycytidine cyclic carbamate is a formidable compound, showcasing its inhibitory prowess in research of combatting specific cancer strains. This compound operates as a potent DNA demethylating compound, effectively hindering DNA methylation and consequently reawakening tumor suppressor genes. Grade: 95%. CAS No. 1257247-41-8. Molecular formula: C11H13N3O6. Mole weight: 283.24. | |
| 5-Hydroxymethyl-2'-deoxyuridine | 5-(Hydroxymethyl)-2'-deoxyuridine is a nucleoside analog with anticancer and antiviral activities. It inhibits the replication of murine S180 lung carcinoma cells and Ehrlich ascites mammary carcinoma cells (ED50s = 8.5 and 4 μM, respectively) and multiple human leukemia cell lines (IC50s = 1.7-5.8 μM). 5-(Hydroxymethyl)-2'-deoxyuridine acts synergistically with 5-fluorouracil (5-FU) against HT-29, HCT116, PANC-1, and EKVX cancer cells with no effect on WI38 embryonic lung fibroblasts. Uses: Antineoplastic agents. Synonyms: 5-Hydroxymethyl-2'-deoxyuridine; 5116-24-5; alpha-Hydroxythymidine; 5-Hydroxymethyldeoxyuridine; 2'-Deoxy-5-(hydroxymethyl)uridine; HMdU; 5-HMdU; alpha-Hydroxy-thymidin; Thymidine, alpha-hydroxy-; CHEBI:61288; Uridine, 2'-deoxy-5-(hydroxymethyl)-; 2'-Deoxy-5-hydroxymethyluridine; 5-Hydroxymethyl-deoxyuridine; EJZ33W33JN; 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymeth. Grade: ≥95%. CAS No. 5116-24-5. Molecular formula: C14H11N5O2S. Mole weight: 313.34. | |
| 5-Hydroxymethyl-2'-deoxyuridine | 5-Hydroxymethyl-2'-deoxyuridine is a nucleoside analog. 5-Hydroxymethyl-2'-deoxyuridine inhibits the replication of multiple human leukemia cell lines with IC 50 values of 1.7-5.8 μM. 5-Hydroxymethyl-2'-deoxyuridine prolongs the survival of mice carrying L1210 leukemia. 5-Hydroxymethyl-2'-deoxyuridine can be used for the research of cell replication and leukemia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5116-24-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-129983. | |
| 5-Hydroxymethyl-2'-deoxyuridine | 5-Hydroxymethyl-2'-deoxyuridine is a nucleoside analog. 5-Hydroxymethyl-2'-deoxyuridine inhibits the replication of multiple human leukemia cell lines with IC50 values of 1.7-5.8 μM. 5-Hydroxymethyl-2'-deoxyuridine prolongs the survival of mice carrying L1210 leukemia. 5-Hydroxymethyl-2'-deoxyuridine can be used for the research of cell replication and leukemia. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 5116-24-5. Molecular formula: C10H14N2O6. Mole weight: 258.23. Purity: ≥98%. Canonical SMILES: O[C@H]1C[C@H](N2C(NC(C(CO)=C2)=O)=O)O[C@@H]1CO. Product ID: ACM5116245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxymethyl-2'-deoxyuridine 5'-monophosphate Sodium | 5-Hydroxymethyl-2'-deoxyuridine 5'-monophosphate Sodium is a nucleotide that can be used in DNA bioresearch and repair, as well as cancer treatment. It inhibits the synthesis of DNA by binding to the enzyme DNMT1 and causing it to lose its ability to produce DNA. It also suppresses RNA synthesis to induce cell death. Synonyms: 5-Hydroxymethyl-2'-deoxyuridine 5'-monophosphate monosodium; 5-hydroxymethyl-dUMP sodium. CAS No. 160509-68-2. Molecular formula: C10H14N2NaO9P. Mole weight: 360.19. | |
| 5-Hydroxymethyl-2'-deoxyuridine-5'-Triphosphate | 5-Hydroxymethyl-2'-deoxyuridine-5'-Triphosphate is a pivotal compound, holding paramount significance in DNA labeling and sequencing endeavors. Functioning as a modified nucleotide triphosphate, it exhibits competencies in assimilating within DNA during the process of polymerization, thereby facilitating the identification of DNA alterations. This invaluable compound assumes a critical role in the comprehensive exploration of epigenetic modifications and the consequential impact of oxidative stress on DNA replication and repair pathways. Synonyms: 5-hmdUTP; 5-Hydroxymethyl-dUTP; Hydroxymethyldeoxyuridine triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 14167-70-5. Molecular formula: C10H17N2O15P3. Mole weight: 498.10. | |
| 5-Hydroxymethyl-2-furaldehyde | 5-Hydroxymethylfurfural, found in rhizome of Typhonium giganteum Engl in natural, has antioxidative activity and is therefore used as an acting agent in a novel anticancer infusion solution, named Karal®, and an oral supplementation. Uses: Antioxidative. Synonyms: Glucosamine EP Impurity E; 5-hydroxy-methylfurfural. Grade: > 98 %. CAS No. 67-47-0. Molecular formula: C6H6O3. Mole weight: 126.11. | |
| 5-Hydroxymethyl-2-furaldehyde-13C6 | A labeled antioxidant. Group: Biochemicals. Alternative Names: 5-(Hydroxymethyl)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxymethyl-2-furaldehyde-[13C6] | 5-Hydroxymethyl-2-furaldehyde-[13C6] is the labelled analogue of 5-Hydroxymethyl-2-furaldehyde, which is an antioxidant. Synonyms: 5-(Hydroxymethyl)-2-furancarboxaldehyde-13C6; 2-Formyl-5-hydroxymethylfuran-13C6; 5-HMF-13C6; 2-Hydroxymethyl-5-furfural-13C6; 5-(Hydroxymethyl)-2-furancarbonal-13C6; 5-(Hydroxymethyl)furfural-13C6; 5-Hydroxymethylfurfurol-13C6; 5-Oxymethylfurfurole-13C6; NSC 40738-13C6; 5-Hydroxymethyl-2-furaldehyde-13C6. Grade: 98%; ≥97% atom 13C. Molecular formula: [13C]6H6O3. Mole weight: 132.07. | |
| 5-Hydroxymethyl-2-furaldehyde (HMF) | Melting Point: 32-33°C. Group: Biochemicals. Alternative Names: HMF. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
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