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| Product | Description | |
|---|---|---|
| 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. 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-3-ACETONITRILE | Heterocyclic Organic Compound. Alternative Names: 5-HYDROXYINDOLE-3-ACETONITRILE, 1H-Indole-3-acetonitrile,5-hydroxy-, 100929-86-0, 2-(5-hydroxy-1H-indol-3-yl)acetonitrile, ACMC-1C4AB, AC1NP61I, SureCN2004780, CTK3J9363, AKOS006274091, AG-D-06891, KB-246200. CAS No. 100929-86-0. Molecular formula: C10H8N2O. Mole weight: 172.183320 [g/mol]. Purity: 0.96. IUPACName: 2-(5-hydroxy-1H-indol-3-yl)acetonitrile. Canonical SMILES: C1=CC2=C(C=C1O)C(=CN2)CC#N. Catalog: ACM100929860. |  |
| 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-Hydroxyisatin | Heterocyclic Organic Compound. CAS No. 116569-09-6. Molecular formula: C8H5NO3. Mole weight: 163. Catalog: ACM116569096. | |
| 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. 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 is used as a reagent in the synthesis of silver carboxylate metal organic framework (MOF) complexes. 5-Hydroxyisophthalic Acid is also used as the starting material in the synthesis of N,N'-Bis(2,3-dihydroxypropyl)-5-[(N-(2-hydroxyethyl)carbamoyl)methoxy]-2,4,6-triiodoisophthalamide. It is a compound related to Ioversol which is a nonionic, low osmolality, radiographic contrast agent. Synonyms: 5-Oxyisophthalic acid; 1,3-Benzenedicarboxylic acid, 5-hydroxy-. Grades: 97 %. CAS No. 618-83-7. Molecular formula: C8H6O5. Mole weight: 182.13. | |
| 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-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 5-Hydroxyisoquinoline-1(2H)-one;1,5-Isoquinolinediol. CAS No. 5154-2-9. Molecular formula: C9H7NO2. Catalog: ACM1188540. | |
| 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. Grades: > 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. Grades: > 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 | 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 | Heterocyclic Organic Compound. Alternative Names: 5-HYDROXY LORNOXICAM;3-e)-1,2-thiazine-3-carboxamide,6-chloro-4-hydroxy-n-(5-hydroxy-2-2h-thieno(;pyridinyl)-2-methyl-,1,1-dioxide. CAS No. 123252-96-0. Molecular formula: C13H10ClN3O5S2. Mole weight: 387.82. Appearance: Greenish Yellow Solid. Purity: 0.96. IUPACName: (3E)-6-chloro-3-[hydroxy-[(5-hydroxypyridin-2-yl)amino]methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one. Density: 1.814g/cm³. Catalog: ACM123252960. | |
| 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. Grades: 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-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 | Heterocyclic Organic Compound. CAS No. 004350-09-8. Purity: N/A. Catalog: ACM004350098. | |
| 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 | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1276197-29-5. Molecular formula: C11H9D3N2O3. Mole weight: 223.24. Catalog: ACM1276197295. | |
| 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 | 2H Labeled Compounds. CAS No. 1246818-91-6. Molecular formula: C11H8D4N2O3. Mole weight: 224.25. Catalog: ACM1246818916. | |
| 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 | 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. Grades: ≥ 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-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 | 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-d3 | 5-Hydroxymebendazole-d3 is a deuterium labeled 5-Hydroxymebendazole. 5-Hydroxymebendazole is the one metabolite of Benzimidazoles. Group: Isotope-labeled environmental contaminants. CAS No. 1173020-86-4. Molecular formula: C16H12D3N3O3. Mole weight: 300.33. Canonical SMILES: OC (C1=CC=CC=C1)C2=CC=C (N=C (NC (OC ([2H]) ([2H])[2H])=O)N3)C3=C2. Catalog: ACM1173020864. | |
| 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 | Cas No. 130262-92-9. | |
| 5-(Hydroxymethyl)-11-methyl-6H-pyrido(4,3-b)carbazole N-methylcarbamate | Heterocyclic Organic Compound. CAS No. 108320-79-2. Catalog: ACM108320792. | |
| 5-(Hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide | Heterocyclic Organic Compound. 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. CAS No. 1185320-27-7. Molecular formula: C4H5N3O3. Mole weight: 143.1. Purity: 0.96. IUPACName: 5-(hydroxymethyl)-1,2,4-oxadiazole-3-carboxamide. Catalog: ACM1185320277. | |
| 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. Grades: ≥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. Grades: ≥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. 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. Grades: 95%. CAS No. 1257247-41-8. Molecular formula: C11H13N3O6. Mole weight: 283.24. | |
| 5-Hydroxymethyl-2'-deoxycytidine cyclic carbamate | Heterocyclic Organic Compound. CAS No. 1257247-41-8. Molecular formula: C11H13N3O6. Mole weight: 283.24. Purity: 0.96. Catalog: ACM1257247418. | |
| 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: a-hydroxythymidine; 5-Hydroxymethyl-2'-deoxyuridine; alpha-Hydroxythymidine; 5-Hydroxymethyldeoxyuridine; HMdU; 5-HMdU; 2'-Deoxy-5-(hydroxymethyl)uridine; 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-(2-hydroxymethyl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 5116-24-5. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 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. Group: Inhibitors. CAS No. 5116-24-5. Molecular formula: C10H14N2O6. Mole weight: 258.23. Appearance: Solid. Purity: ≥98%. Canonical SMILES: O[C@H]1C[C@H] (N2C (NC (C (CO)=C2)=O)=O)O[C@@H]1CO. Catalog: ACM5116245. | |
| 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. Grades: ≥90% by AX-HPLC. CAS No. 14167-70-5. Molecular formula: C10H17N2O15P3. Mole weight: 498.10. | |
| 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 | Aldehydes. Alternative Names: 5-(Hydroxymethyl)-2-Furancarboxaldehyde-13C6. CAS No. 1219193-98-2. Molecular formula: C6H6O3. Mole weight: 132.07. IUPACName: 5-(hydroxy(1-13C)methyl)(2, 3, 4, 5-13C4)furan-2-carbaldehyde. Canonical SMILES: [13CH]1=[13C] (O[13C] (=[13CH]1)[13CH]=O)[13CH2]O. Catalog: ACM1219193982. | |
| 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 |
| 5-Hydroxymethyl-2-furancarboxylic acid | 5-Hydroxymethyl-2-furancarboxylic acid is the main metabolite of 5-hydroxymethyl-2-furfural (HMF) in the body and eliminated renally. Uses: Scientific research. Group: Natural products. CAS No. 6338-41-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W005241. | |
| 5-Hydroxymethyl-2-furancarboxylic Acid | 5-Hydroxymethyl-2-furancarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6338-41-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxymethyl-2-furoic acid | 5-Hydroxymethyl-2-furoic acid is an antibiotic produced by Pyricularia grisea IAM 5051. It can inhibit the activity of tumor cells (SV40). Synonyms: 5-Hydroxymethyl-2-furancarboxylic acid; Sumiki's acid. Grades: >98%. CAS No. 6338-41-6. Molecular formula: C6H6O4. Mole weight: 142.11. | |
| 5-Hydroxymethyl-2-methoxyphenylboronic acid | Boronic Acids. CAS No. 1137339-94-6. Catalog: ACM1137339946. | |
| 5-Hydroxymethyl-2-methyl-4-trifluoromethyl-1,3-thiazole | Heterocyclic Organic Compound. Alternative Names: (2-Methyl-4-trifluoromethyl-thiazol-5-yl)-methanol, 5-hydroxymethyl-2-methyl-4-trifluoromethyl-1,3-thiazole, CTK8A3534, MolPort-001-776-923, SBB092126, ZINC15443665, AKOS006281449, AG-A-81703, CC76309, KB-124226, BB 0253481, 5-Hydroxymethyl-2-methyl-4-(trifluoromethyl)-, [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol, 5-Hydroxymethyl-2-methyl-4-(trifluoromethyl)-1,3-thiazole, [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methan-1-ol, 5-(HYDROXYMETHYL)-2-METHYL-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE, 1000339-72-9. CAS No. 1000339-72-9. Molecular formula: C6H6F3NOS. Mole weight: 197.18. Purity: 0.96. IUPACName: [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol. Canonical SMILES: CC1=NC(=C(S1)CO)C(F)(F)F. Catalog: ACM1000339729. | |
| 5-Hydroxymethyl-2-methylpyridine | 5-Hydroxymethyl-2-methylpyridine. Group: Biochemicals. Alternative Names: (6-Methylpyridin-3-yl)methanol; 6-Methyl-3-pyridinemethanol; 6-Methyl-3-pyridylmethanol. Grades: Highly Purified. CAS No. 34107-46-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxymethyl-2'-O-(2-methoxyethyl)uridine | 5-Hydroxymethyl-2'-O-(2-methoxyethyl)uridine is an acclaimed compound, quashing viral replication and precipitously diminishing the burden of viral entities. Synonyms: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2095417-51-7. Molecular formula: C13H20N2O8. Mole weight: 332.31. | |
| 5-(Hydroxymethyl)-3-[2-(2-methoxyphenoxy)ethyl]-2-oxazolidinone | Intermediate in the preparation of Carvedilol (C184625). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxymethyl-4-methoxy-2,3-dimethylpyridine N-oxide | 5-Hydroxymethyl-4-methoxy-2,3-dimethylpyridine N-oxide. Group: Biochemicals. Alternative Names: 5-Hydroxymethyl-2,3-dimethyl-4-methoxypyridine N-oxide. Grades: Highly Purified. CAS No. 1159977-40-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5- (Hydroxymethyl) -4-methyl-2- (4-trifluoromethylphenyl) thiazole | 5- (Hydroxymethyl) -4-methyl-2- (4-trifluoromethylphenyl) thiazole. Group: Biochemicals. Alternative Names: 4-Methyl-2-[4- (trifluoromethyl) phenyl]-5-thiazolemethanol; [4-Methyl-2- (4-trifluoromethylphenyl) thiazol-5-yl]methanol; [4-Methyl-2-[4- (trifluoromethyl) phenyl]-1, 3-thiazol-5-yl]methano. Grades: Highly Purified. CAS No. 317318-96-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H10F3NOS. US Biological Life Sciences. | Worldwide |
| 5-Hydroxymethyl-5-methyl-1,3-dioxane | Heterocyclic Organic Compound. Alternative Names: 5-HYDROXYMETHYL-5-METHYL-1,3-DIOXANE;5-methyl-m-dioxane-5-methano;(5-METHYL-1,3-DIOXAN-5-YL)METHANOL;5-HYDROXYMETHYL-5-METHYL-1,3-DIOXANE 97%;5-Methyl-1,3-dioxane-5-methanol;5-Hydroxymethyl-5-methyl-1,3-dioxane,97%. CAS No. 1121-97-7. Molecular formula: C6H12O3. Mole weight: 132.16. Appearance: clear colorless viscous liquid. Purity: 0.96. IUPACName: (5-methyl-1,3-dioxan-5-yl)methanol. Canonical SMILES: CC1(COCOC1)CO. Density: 1.12. Catalog: ACM1121977. | |
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