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| Product | Description | |
|---|---|---|
| Hydroxy Metronidazole | A metabolite of Metronidazole. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)-5-nitro-. Grades: Highly Purified. CAS No. 4812-40-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Hydroxy Metronidazole | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Synonyms: 2-(Hydroxymethyl)-5-nitro-1H-imidazole-1-ethanol; Metronidazole-OH; 1-(2-Hydroxyethyl)-2-(hydroxymethyl)-5-nitroimidazole; Hydroxymetronidazole. Grade: > 95%. CAS No. 4812-40-2. Molecular formula: C6H9N3O4. Mole weight: 187.16. |  |
| Hydroxy Metronidazole-[d2] | Hydroxy Metronidazole-[d2] is a labelled analogue of Metronidazole. Metronidazole is a genotoxic, carcinogenic and mutagenic drug, belonging to the class of nitroimidazoles, used as a broad spectrum veterinary drug for the treatment and prevention of certain bacterial and protozoal diseases in farm animals. Synonyms: 2-(Hydroxymethyl-d4)-5-nitro-1H-imidazole-1-ethanol; Metronidazole-OH-d2; 1-2-(Hydroxyethyl-d2)-2-(hydroxymethyl)-5-nitroimidazole; Hydroxymetronidazole-d2. Grade: > 95%. CAS No. 2196180-19-3. Molecular formula: C6H7N3O4D2. Mole weight: 189.18. | |
| Hydroxy Metronidazole-d4 | A labeled metabolite of Metronidazole. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl-d4)-5-nitro-. Grades: Highly Purified. CAS No. 1215071-08-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Multi-Walled Carbon Nanotubes, >95%,ID:3-5nm,OD:8-15nm,Length: ~50μm,-OH:~3.7wt% | Hydroxy Multi-Walled Carbon Nanotubes, >95%,ID:3-5nm,OD:8-15nm,Length: ~50μm,-OH:~3.7wt%. Group: Carbon nano materials. CAS No. 308068-56-6. |  |
| Hydroxymycotrienin A | Hydroxymycotrienin A is an Ansa antibiotic produced by Bacillus sp. BMJ958-62F4. It has the activity of inhibiting human neck tumor cell line, and its inhibitory effect on human papillomavirus (HPV) gene positive neck tumor cells (such as HeLa, CaSki, SiHa, etc.) is stronger than HPV gene negative cells. CAS No. 178550-61-3. Molecular formula: C36H48N2O9. Mole weight: 652.77. | |
| Hydroxymycotrienin B | Hydroxymycotrienin B is an Ansa antibiotic produced by Bacillus sp. BMJ958-62F4. It has the activity of inhibiting human neck tumor cell line, and its inhibitory effect on human papillomavirus (HPV) gene positive neck tumor cells (such as HeLa, CaSki, SiHa, etc.) is stronger than HPV gene negative cells. CAS No. 178550-62-4. Molecular formula: C36H48N2O9. Mole weight: 652.77. | |
| Hydroxy naphthol blue | Hydroxy naphthol blue. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy naphthol blue disodium salt, 165660-27-5, HYDROXYNAPHTHOL BLUE, ACS, ANW-43223. Product Category: Heterocyclic Organic Compound. CAS No. 165660-27-5. Molecular formula: C20H12N2Na2O11S3. Mole weight: 598.49. Purity: 0.96. IUPACName: disodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]-7-sulfonaphthalene-2-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)O)S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM165660275. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hydroxy Naphthol Blue ACS | Hydroxy Naphthol Blue Disodium Salt is a synthetic dye that has been used as a calcium indicator, which has a &lambda:max = 650nm. Group: Biochemicals. Alternative Names: Hydroxy Naphthol Blue Disodium Salt; 3-Hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthalenyl)azo]-2,7-naphthalenedisulfonic Acid Disodium Salt. Grades: ACS Grade. CAS No. 165660-27-5. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C??H??N?Na?O??S?, Molecular Weight: 598.49. US Biological Life Sciences. | Worldwide |
| Hydroxy Nefazodone-d5 HCl | A labelled Nefazodone hydrochloride, which is a selective serotonin 5-HT2 receptor antagonist. Synonyms: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one- d5 Dihydrochloride; OH-NEF Dihydrochloride. Grade: > 95%. Molecular formula: C25H27D5ClN5O3·HCl. Mole weight: 527.51. | |
| Hydroxy Nefazodone Dihydrochloride | Hydroxy Nefazodone Dihydrochloride is a metabolite of Nefazodone, which is a potent serotonin 5-HT2A receptor and 5-HT2C receptor antagonist and weak serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI) used as an atypical antidepressant. Synonyms: 2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one dihydrochloride; 3H-1,2,4-Triazol-3-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-, hydrochloride (1:2); Hydroxy Nefazodone HCl. Grade: ≥95%. Molecular formula: C25H32ClN5O3.2HCl. Mole weight: 558.93. | |
| Hydroxy Nefazodone Dihydrochloride | A metabolite of Nefazodone , an antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one Dihydrochloride. Grades: Highly Purified. CAS No. 98159-83-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Nefazodone hydrochloride | Hydroxy Nefazodone hydrochloride is a metabolite of Nefazodone, which is a potent serotonin 5-HT2A receptor and 5-HT2C receptor antagonist and weak serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI) used as an atypical antidepressant. Synonyms: 2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one hydrochloride; 3H-1,2,4-Triazol-3-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 98159-83-2. Molecular formula: C25H32ClN5O3.HCl. Mole weight: 522.47. | |
| Hydroxy(neodecanoato-o)lead | Hydroxy(neodecanoato-o)lead. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy(neodecanoato-O)lead, EINECS 275-988-1, 71753-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 71753-04-3. Molecular formula: C10H20O3Pb. Mole weight: 396.471940 [g/mol]. Purity: 0.96. IUPACName: 7,7-dimethyloctanoyloxylead;hydrate. Canonical SMILES: CC(C)(C)CCCCCC(=O)O[Pb].O. ECNumber: 275-988-1. Product ID: ACM71753043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxynitrile Lyase from Arabidopsis thaliana, Recombinant | Hydroxynitrile lyases (Oxynitrilases) catalyze the addition of HCN to aldehydes and ketones thereby forming α-hydroxynitriles, also known as cyanohydrins. Hydroxynitrile Lyase from Arabidopsis thaliana , is used to hydrolyze mandelonitrile. Applications: Hydroxynitrile lyases (oxynitrilases) are used for various biotransformation processes and to convert a broad range of substrates. they may be used with bacterial nitrilases to generate biocatalysts. Group: Enzymes. Synonyms: hydroxynitrile lyase; oxynitrilase; Sorghum hydroxynitrile lyase; (S)-4-hydroxymandelonitrile hydroxybenzaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.11. CAS No. 9075-38-1. Hydroxynitrile Lyase. Activity: >500 U/mL. Storage: at -20°C. Source: E. coli. Species: Arabidopsis thaliana. hydroxynitrile lyase; oxynitrilase; Sorghum hydroxynitrile lyase; (S)-4-hydroxymandelonitrile hydroxybenzaldehyde-lyase. Cat No: NATE-1914. |  |
| Hydroxynybomycin | Hydroxynybomycin is an antibiotic produced by Streptomyces D-57. Activity against gram-negative bacteria. Synonyms: 2H,4H-Oxazolo(5,4,3-ij)pyrido(3,2-g)quinoline-4,10(11H)-dione, 6,8-bis(hydroxymethyl)-11-methyl-. CAS No. 63582-81-0. Molecular formula: C16H14N2O5. Mole weight: 314.29. | |
| Hydroxyoctadecadienoic Acid 13(S) (HODE) | 13(S)-HODE (13(S)-hydroxyoctadecadienoic acid) is a 15-lipoxygenase metabolite of linoleic acid produced in endothelial cells, leukocytes, and tumor cells. The biological effects of 13(S)-HODE include inhibition of tumor cell adhesion to the endothelium at concentrations around 1uM, and down regulation of IRGpIIb/IIIa receptor expression. 13(S)-HODE methyl ester is a neutral, more lipophilic form of the free acid that can been used as an analytical standard for 13(S)-HODE. Group: Biochemicals. Grades: Highly Purified. CAS No. 109837-85-6. Pack Sizes: 100ug, 500ug. Molecular Formula: C19H34O3. US Biological Life Sciences. | Worldwide |
| Hydroxy-PEG10-t-butyl ester | Hydroxy-PEG10-t-butyl ester is a uncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HO-PEG10-tBu. Product Category: t-butyl Ester PEG Linkers. Appearance: Liquid. CAS No. 778596-26-2. Molecular formula: C27H54O13. Mole weight: 586.7. Purity: >90%. IUPACName: Tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. Product ID: ACM778596262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG12-t-butyl ester | Hydroxy-PEG12-t-butyl ester. Group: Polymers. CAS No. 892154-71-1. Product ID: tert-butyl 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Molecular formula: 674.8g/mol. Mole weight: C31H62O15. CC (C) (C) OC (= O) CCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C31H62O15 / c1-31 (2, 3) 46-30 (33) 4-6-34-8-10-36-12-14-38-16-18-40-20-2 2-42-24-26-44-28-29-45-27-25-43-23-21 -41-19-17-39-15-13-37-11-9-35-7-5-32 / h32H, 4-29H2, 1-3H3. UOOVFHUCPREVAH-UHFFFAOYSA-N. 95%+. | |
| Hydroxy-PEG1-acid | Hydroxy-PEG1-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 89211-34-7. Molecular formula: C5H10O4. Mole weight: 134.13. Purity: 95%+. Product ID: ACM89211347. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-hydroxyethoxy)propanoic acid. | |
| Hydroxy-PEG1-t-butyl acetate | Hydroxy-PEG1-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 287174-32-7. Molecular formula: C8H16O4. Mole weight: 176.21. Purity: 95%+. Product ID: ACM287174327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG1-t-butyl ester | Hydroxy-PEG1-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 671802-00-9. Molecular formula: C9H18O4. Mole weight: 190.24. Purity: 95%+. Product ID: ACM671802009. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tert-butyl 3-(2-hydroxyethoxy)propanoate. | |
| Hydroxy-PEG2-acid | Hydroxy-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG2-propionic acid. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 1334286-77-9. Molecular formula: C7H14O5. Mole weight: 178.18. Purity: >90%. IUPACName: 3-[2-(2-Hydroxyethoxy)ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCO)C(=O)O. Density: 1.196±0.06 g/cm3. Product ID: ACM1334286779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG2-CH2COOH | Hydroxy-PEG2-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 51951-04-3. Molecular formula: C6H12O5. Mole weight: 164.16. Purity: 95%+. Product ID: ACM51951043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG2-t-butyl acetate | Hydroxy-PEG2-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 149299-82-1. Molecular formula: C10H20O5. Mole weight: 220.26. Purity: 95%+. Product ID: ACM149299821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG2-t-butyl ester | Hydroxy-PEG2-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 133803-81-3. Molecular formula: C11H22O5. Mole weight: 234.29. Purity: 95%+. Product ID: ACM133803813. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG3-acid | Hydroxy-PEG3-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 518044-49-0. Molecular formula: C9H18O6. Mole weight: 222.24. Purity: 95%+. Product ID: ACM518044490. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG3-CH2COOH | Hydroxy-PEG3-CH2COOH. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 51951-05-4. Molecular formula: C8H16O6. Mole weight: 208.21. Purity: 95%+. Product ID: ACM51951054. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG3-MS | Hydroxy-PEG3-MS. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 139115-89-2. Molecular formula: C7H16O6S. Mole weight: 228.26. Purity: 95%+. Product ID: ACM139115892. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG3-t-butyl acetate | Hydroxy-PEG3-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 518044-31-0. Molecular formula: C12H24O6. Mole weight: 264.32. Purity: 95%+. Product ID: ACM518044310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG3-t-butyl ester | Hydroxy-PEG3-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 186020-66-6. Molecular formula: C13H26O6. Mole weight: 278.34. Purity: 95%+. Product ID: ACM186020666-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG4-acid | Hydroxy-PEG4-acid is a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG4-propionic acid. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 937188-59-5. Molecular formula: C11H22O7. Mole weight: 266.29. Purity: >90%. IUPACName: 3-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCO)C(=O)O. Density: 1.2±0.1 g/cm3. Product ID: ACM937188595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG4-t-butly ester | Hydroxy-PEG4-t-butly ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 518044-32-1. Molecular formula: C15H30O7. Mole weight: 322.39. Purity: 95%+. Product ID: ACM518044321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG4-t-butyl acetate | Hydroxy-PEG4-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 169751-72-8. Molecular formula: C14H28O7. Mole weight: 308.37. Purity: 95%+. Product ID: ACM169751728. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG5-t-butyl acetate | Hydroxy-PEG5-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807530-05-7. Molecular formula: C16H32O8. Mole weight: 352.42. Purity: 95%+. Product ID: ACM1807530057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG5-t-butyl ester | Hydroxy-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG5-Boc. Product Category: t-butyl Ester PEG Linkers. Appearance: Liquid. CAS No. 850090-09-4. Molecular formula: C17H34O8. Mole weight: 366.4. Purity: >90%. IUPACName: Tert-butyl 3-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCO. Density: 1.071 g/cm3. Product ID: ACM850090094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG6-acid | Hydroxy-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HO-PEG6-CH2CH2COOH. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 1347750-85-9. Molecular formula: C15H30O9. Mole weight: 354.39. Purity: >90%. IUPACName: 3-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCOCCOCCO)C(=O)O. Density: 1.2±0.1 g/cm3. Product ID: ACM1347750859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG6-t-butyl acetate | Hydroxy-PEG6-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 297162-47-1. Molecular formula: C18H36O9. Mole weight: 396.47. Purity: 95%+. Product ID: ACM297162471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG6-t-butyl ester | Hydroxy-PEG7-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG6-Boc. Product Category: t-butyl Ester PEG Linkers. Appearance: Liquid. CAS No. 361189-64-2. Molecular formula: C19H38O9. Mole weight: 410.5. Purity: >90%. IUPACName: Tert-butyl 3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCO. Density: 1.076±0.06 g/cm3. Product ID: ACM361189642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG8-t-butyl ester | Hydroxy-PEG8-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG8-Boc. Product Category: t-butyl Ester PEG Linkers. Appearance: Liquid. CAS No. 1334177-84-2. Molecular formula: C23H46O11. Mole weight: 498.6. Purity: >90%. IUPACName: Tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCO. Product ID: ACM1334177842. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG9-acid | Hydroxy-PEG9-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 937188-60-8. Molecular formula: C19H38O11. Mole weight: 442.5. Purity: 95%+. Product ID: ACM937188608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy pentoxifylline | Pentoxifylline is a competitive nonselective phosphodiesterase inhibitor. It improves red blood cell deformability, reduces blood viscosity and decreases the potential for platelet aggregation and thrombus formation. It also reduces AST and ALT levels and may improve liver histological scores in patients with NALFD/NASH, but did not appear to affect cytokines. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: (±)-Lisofylline; BL 194; CT-1501R; LSF; 3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6-dione. Grade: > 95%. CAS No. 6493-6-7. Molecular formula: C13H20N4O3. Mole weight: 280.33. | |
| Hydroxyphene thylanisate, 4- | Hydroxyphene thylanisate, 4-. Group: Biochemicals. Grades: Plant Grade. CAS No. 87932-34-1. Pack Sizes: 10mg. Molecular Formula: C16H16O4, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| Hydroxyphenylacetylglycine | Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite. Uses: Scientific research. Group: Natural products. CAS No. 28116-23-6. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-113210. |  |
| Hydroxyphenyl Fluorescein | Hydroxyphenyl Fluorescein (HPF) is a stable ROS fluorescent probe dye. Hydroxyphenyl Fluorescein has stronger specificity and stability than H2DCFDA (HY-D0940). Hydroxyphenyl Fluorescein can produce strong green fluorescence through hydroxyl radical reaction with intracellular peroxynitroso. Hydroxyphenyl Fluorescein can be applied for fluorescence microscopy, high-throughput imager, luciferase microplate reader or flow cytometry. Ex/Em=490/515 nm[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: HPF; 3'-p-(Hydroxyphenyl) fluorescein. CAS No. 359010-69-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111330. | |
| Hydroxyphenyl fluorescein solution | 5 mM in DMF. Group: Fluorescence/luminescence spectroscopy. |  |
| Hydroxyphenyllactic acid | Hydroxyphenyllactic acid is an antifungal metabolite. Uses: Scientific research. Group: Natural products. CAS No. 306-23-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-113219. | |
| hydroxyphenylpyruvate reductase | Also acts on 3-(3,4-dihydroxyphenyl)lactate. Involved with EC 2.3.1.140 rosmarinate synthase in the biosynthesis of rosmarinic acid. Group: Enzymes. Synonyms: HPRP. Enzyme Commission Number: EC 1.1.1.237. CAS No. 117590-77-9. 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-0144; hydroxyphenylpyruvate reductase; EC 1.1.1.237; 117590-77-9; HPRP. Cat No: EXWM-0144. | |
| Hydroxyphenylpyruvic acid | Hydroxyphenylpyruvic acid. CAS No: 156-39-8 |  Sarchem Laboratories New Jersey NJ |
| Hydroxy Phosphono Acetic Acid | Hydroxy Phosphono Acetic Acid. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. new1103 |  North America & APAC |
| Hydroxy Phosphono Acetic Acid | Hydroxy Phosphono Acetic Acid. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| hydroxyphytanate oxidase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with oxygen as acceptor. The systematic name of this enzyme class is L-2-hydroxyphytanate:oxygen 2-oxidoreductase. This enzyme is also called L-2-hydroxyphytanate:oxygen 2-oxidoreductase. Group: Enzymes. Synonyms: L-2-hydroxyphytanate:oxygen 2-oxidoreductase. Enzyme Commission Number: EC 1.1.3.27. CAS No. 114454-12-5. 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-0405; hydroxyphytanate oxidase; EC 1.1.3.27; 114454-12-5; L-2-hydroxyphytanate:oxygen 2-oxidoreductase. Cat No: EXWM-0405. | |
| Hydroxypinacolone Retinoate | Hydroxypinacolone Retinoate. CAS No. 893412-73-2. Product ID: CDC10-0245. Molecular formula: C26H38O3. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Hydroxypinacolone Retinoate; CDC10-0245; 893412-73-2; C26H38O3; 412-073-2; 893412-73-2. Purity: 0.98. Color: Colorless. EC Number: 412-073-2. Physical State: Liquid. Boiling Point: 508.5±33.0 °C(Predicted). Density: 0.990±0.06 g/cm3(Predicted). |  |
| Hydroxy Pioglitazone | Hydroxy pioglitazone is a major metabolite of pioglitazone, a PPARγ agonist. Pioglitazone is a medication indicated for type 2 diabetes. Synonyms: Hydroxypioglitazone; Leriglitazone; 5-[[4-[2-[5-(1-hydroxyethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. Grade: ≥95%. CAS No. 146062-44-4. Molecular formula: C19H20N2O4S. Mole weight: 372.44. | |
| Hydroxy Pioglitazone-d4 (M-II) (deuterated) | A deuterated metabolite of Pioglitazone which is used to lower blood glucose levels in the treatment of diabetes mellitus type 2 (T2DM). Grade: > 95%. Molecular formula: C19H16N2O4SD4. Mole weight: 376.47. | |
| Hydroxy Pioglitazone-[d4] (M-IV) | Hydroxy Pioglitazone-[d4] (M-IV) is the labelled analogue of Hydroxy Pioglitazone (M-IV), which is a metabolite of Pioglitazone, a PPARγ agonist used as an anti-diabetic drug. Synonyms: Hydroxy Pioglitazone-d4 (M-IV); 5-[[4-[2-[5-(1-Hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione-d4. Grade: ≥98%; ≥97% atom D. CAS No. 1188263-49-1. Molecular formula: C19H16D4N2O4S. Mole weight: 376.46. | |
| Hydroxy Pioglitazone-d4 (M-IV). (Mixture of diastereomers) (5- [ [4- [2- [5- (1-Hydroxyethyl-d4) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione) | A labeled metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (1-Hydroxyethyl-d4) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Hydroxy pioglitazone (M-IV) | Hydroxy pioglitazone (M-IV). Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (1-Hydroxyethyl) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 146062-44-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H20N2O4S. US Biological Life Sciences. | Worldwide |
| Hydroxy Pioglitazone (M-IV). (5- [ [4- [2- [5- (1-Hydroxyethyl) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione) | A metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (1-Hydroxyethyl) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 146062-44-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Hydroxy Pioglitazone (M-IV) β-D-Glucuronide | An impurity of Pioglitazone which is a thiazolidinedione compound with anti-inflammatory and antiarteriosclerotic effects. Synonyms: 1-[6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinyl]ethyl b-D-glucopyranosiduronic acid. Grade: > 95%. CAS No. 625853-76-1. Molecular formula: C25H28N2O10S. Mole weight: 548.56. | |
| Hydroxypioglitazone (M-IV) hydrochloride | Hydroxypioglitazone (M-IV) hydrochloride is the salt of an active metabolite of Pioglitazone (M-IV), a PPARγ agonist used in the treatment of diabetes mellitus type 2. In comparison with Pioglitazone, it has modest antihyperglycemic activity and more potent stimulating activity in lipid synthesis. Synonyms: 1-Hydroxy Pioglitazone Hydrochloride; 5-[4-[2-[5-(1-hydroxyethyl)-2-pyridyl]ethoxy]benzyl]-2,4-thiazolidinedione hydrochloride. Grade: 99%. CAS No. 146062-46-6. Molecular formula: C19H20N2O4S.HCl. Mole weight: 408.9. | |
| Hydroxy pioglitazone(m-vII) | Hydroxy pioglitazone(m-vII). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[4-[2-[5-(2-Hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 625853-72-7. Molecular formula: C19H20N2O4S. Mole weight: 372.44. Product ID: ACM625853727. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hydroxy Pioglitazone (M-VII). | |
| Hydroxy pioglitazone (M-VII) | Hydroxy pioglitazone (M-VII). Group: Biochemicals. Alternative Names: 5- [ [4- [2- [5- (2-Hydroxyethyl) -2-pyridinyl] ethoxy] phenyl] methyl] -2, 4-thiazolidinedione. Grades: Highly Purified. CAS No. 625853-72-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H20N2O4S. US Biological Life Sciences. | Worldwide |
| Hydroxy Pioglitazone (M-VII) | A metabolite of Pioglitazone which is a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Synonyms: Hydroxy Pioglitazone (M-VII); 625853-72-7; 5-[[4-[2-[5-(2-hydroxyethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione; 5-[(4-{2-[5-(2-Hydroxyethyl)pyridin-2-yl]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione; Hydroxy pioglitazone(m-vII); SCHEMBL5805283; DTXSID10849604; 5-[[4-[2-[5-(2-Hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]-2,4-thiazolidinedione; FT-0670010. Grade: > 95%. CAS No. 625853-72-7. Molecular formula: C19H20N2O4S. Mole weight: 372.45. | |
| Hydroxy pioglitazone (M-VII) b-D-glucuronide | Hydroxy pioglitazone (M-VII) b-D-glucuronide is a biomedical compound used in the treatment of diabetes. It acts as a metabolite of pioglitazone, an oral antidiabetic medication, and functions by enhancing insulin sensitivity. This product aids in maintaining blood sugar levels and managing complications associated with diabetes, promoting overall well-being. Synonyms: 2-[6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinyl]ethyl b-D-glucopyranosiduronic acid. CAS No. 625853-75-0. Molecular formula: C25H28N2O10S. Mole weight: 548.56. | |
| Hydroxypiperaquine-d5 | A deuterated metabolite of Piperaquine which is a bisquinoline antimalarial drug highly active against chloroquine-resistant Plasmodium falciparum and Plasmodium vivax. Grade: > 95%. Molecular formula: C29H27Cl2N6OD5. Mole weight: 556.55. | |
| Hydroxy Pivalate Neo Pentyl Glycol Diacrylate | Hydroxy Pivalate Neo Pentyl Glycol Diacrylate. Group: Polymers. | |
| Hydroxypivalyl hydroxypivalate | Hydroxypivalyl hydroxypivalate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 91381-58-7. Molecular formula: C28H44O10. Mole weight: 540.64. Purity: 0.96. IUPACName: [3-[2,2-dimethyl-3-(6-prop-2-enoyloxyhexanoyloxy)propanoyl]oxy-2,2-dimethylpropyl]6-prop-2-enoyloxyhexanoate. Canonical SMILES: CC(C)(COC(=O)CCCCCOC(=O)C=C)COC(=O)C(C)(C)COC(=O)CCCCCOC(=O)C=C. Density: 1.084g/cm³. Product ID: ACM91381587. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1115-20-4. | |
| Hydroxypolyethoxy(10)allyl ether,98% | Hydroxypolyethoxy(10)allyl ether,98%. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Low viscosity Liquid. CAS No. 27274-31-3. Mole weight: 498. Product ID: ACM27274313. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PP | Hydroxy-PP is a potent CBR1 inhibitor with an IC 50 value of 0.78 μM. Hydroxy-PP also potently inhibits the cytoplasmic tyrosine kinase Fyn with an IC 50 value of 5 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 833481-60-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155587. | |
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