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| Product | Description | |
|---|---|---|
| Hydroxymethyl acetate | Hydroxymethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hydroxymethyl acetate;methylene glycol monoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 86011-33-8. Molecular formula: C3H6O3. Mole weight: 0. Product ID: ACM86011338. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hydroxymethyl Alosetron | A derivative of Alosetron. Synonyms: Alosetron M5; 2,3,4,5-Tetrahydro-2-[[5-(hydroxymethyl)-1H-imidazol-4-yl]methyl]-5-methyl-1H-pyrido[4,3-b]indol-1-one. Grades: > 95%. CAS No. 863485-46-5. Molecular formula: C17H18N4O2. Mole weight: 310.36. |  |
| hydroxymethylbilane synthase | The enzyme works by stepwise addition of pyrrolylmethyl groups until a hexapyrrole is present at the active centre. The terminal tetrapyrrole is then hydrolysed to yield the product, leaving a cysteine-bound dipyrrole on which assembly continues. In the presence of a second enzyme, EC 4.2.1.75 uroporphyrinogen-III synthase, which is often called cosynthase, the product is cyclized to form uroporphyrinogen-III. If EC 4.2.1.75 is absent, the hydroxymethylbilane cyclizes spontaneously to form uroporphyrinogen I. Group: Enzymes. Synonyms: HMB-synthase; porphobilinogen deaminase; pre-uroporphyrinogen synthase; uroporphyrinogen I synthase; uroporphyrinogen I synthetase; uroporphyrinogen synthase; uroporphyrinogen synthetase; porphobilinogen ammonia-lyase (polymerizing); (4-[2-car. Enzyme Commission Number: EC 2.5.1.61. CAS No. 9074-91-3. 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-2799; hydroxymethylbilane synthase; EC 2.5.1.61; 9074-91-3; HMB-synthase; porphobilinogen deaminase; pre-uroporphyrinogen synthase; uroporphyrinogen I synthase; uroporphyrinogen I synthetase; uroporphyrinogen synthase; uroporphyrinogen synthetase; porphobilinogen ammonia-lyase (polymerizing); (4-[2-carboxyethyl]-3-[carboxymethyl]pyrrol-2-yl)methyltransferase (hydrolysing). Cat No: EXWM-2799. |  |
| Hydroxymethyl Clenbuterol | Hydroxymethyl Clenbuterol is a β-agonist which can be used as a growth promoter in farm animals. Other β2-Agonists with effects on animal growth are: Mabuterol, Mapenterol, Clenproperol, Terbutaline, Clenbuterol, Salbutamol, Clenpenterol, Bromobuterol. Synonyms: 4-Amino-3, 5-dichloro-α -[[ (2-hydroxy-1, 1-dimethylethyl) amino]methyl]benzenemethanol; NA 1141; HMCBT. Grades: > 95%. CAS No. 38339-18-3. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.19. | |
| Hydroxymethylclenbuterol hydrochloride | analytical standard. Group: Antiasthmatic drug standards. |  |
| Hydroxymethylclenbuterol hydrochloride | Hydroxymethylclenbuterol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 2-[2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethylamino]-2-methylpropan-1-ol hydrochloride. CAS No. 37162-89-3. Molecular formula: C12H19Cl3N2O2. Mole weight: 329.653. | |
| Hydroxymethylcyclododecane | Hydroxymethylcyclododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclododecylmethanol. Product Category: Heterocyclic Organic Compound. CAS No. 1892-12-2. Molecular formula: C13H26O. Mole weight: 198.34. Purity: 0.95. IUPACName: cyclododecylmethanol. Canonical SMILES: C1CCCCCC(CCCCC1)CO. Density: 0.856g/cm³. ECNumber: 217-574-5. Product ID: ACM1892122. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxymethyl Dasatinib | An oxidative metabolite of Dasatinib (M24 metabolite); used in the treatment of cancers and immune diseases. Group: Biochemicals. Alternative Names: N-[2-Chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide. Grades: Highly Purified. CAS No. 910297-58-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Hydroxymethyl Dasatinib | Hydroxymethyl Dasatinib is an oxidative metabolite of Dasatinib (M24 metabolite), used in the treatment of cancers and immune diseases. Synonyms: N-[2-Chloro-6-(hydroxymethyl)phenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide. Grades: > 95%. CAS No. 910297-58-4. Molecular formula: C22H26ClN7O3S. Mole weight: 504. | |
| Hydroxymethyldiphenylsilane | Hydroxymethyldiphenylsilane. Uses: Designed for use in research and industrial production. CAS No. 778-25-6. Molecular formula: C13H14OSi. Mole weight: 214.34. Product ID: ACM778256. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxymethyl EDOT | 95%. Group: Synthetic tools and reagents. | |
| Hydroxymethyl EDOT | Hydroxymethyl EDOT (CAS# 146796-02-3 ) is a useful research chemical. Synonyms: (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol; EDT-methanol. Grades: 95 %. CAS No. 146796-02-3. Molecular formula: C7H8O3S. Mole weight: 172.20. | |
| Hydroxymethyl EDOT | Hydroxymethyl EDOT. CAS No: 146796-02-3 |  Sarchem Laboratories New Jersey NJ |
| Hydroxymethyl EDOT | Hydroxymethyl EDOT (EDT-methanol) is a conjugated polymer that is used as a precursor of ethylenedioxythiophene (EDOT). The hydroxymethyl groups in the EDOT monomers enhance the electro-polymerization in an aqueous solution to form an electro-active hydrophilic polymer. Uses: Edot derivative useful in preparation of functional electroactive polymers edt-methanol can functionalize poly(l-lactic acid) by using organometallic polymerization, which can be used to form biodegradable and conducting macromonomers for biomedical s. it can be polymerized to form poly(hydroxymethyl edot) based films, which may be incorporated with silver nanoparticles to form nanocomposites on polyethylene terephthalate (pet) for flexible plastic devices. Group: Synthetic tools and reagents. Alternative Names: (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol, Thieno[3,4-b]-1,4-dioxin-2-methanol, EDT-methanol. CAS No. 146796-02-3. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol. Molecular formula: 172.20. Mole weight: C7H8O3S. OCC1COc2cscc2O1. 1S/C7H8O3S/c8-1-5-2-9-6-3-11-4-7 (6)10-5/h3-5, 8H, 1-2H2. YFCHAINVYLQVBG-UHFFFAOYSA-N. ≥ 97%. |  |
| Hydroxymethyl Emtricitabine | Hydroxymethyl Emtricitabine is an impurity of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: 5-Fluoro-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-4-((hydroxymethyl)amino)-2(1H)-pyrimidinone. Molecular formula: C9H12FN3O4S. Mole weight: 277.27. | |
| Hydroxymethylene diphosphonic acid, disodium salt | Disodium monohydroxymethylene diphosphonate, oxidronate sodium . CAS No. 14255-61-9. Product ID: 1-01634. Molecular formula: CH4Na2O7P2. Mole weight: Fw 235.97. |  |
| hydroxymethylglutaryl-CoA hydrolase | This enzyme belongs to the family of hydrolases, specifically those acting on thioester bonds. Group: Enzymes. Synonyms: β-hydroxy-β-methylglutaryl coenzyme A hydrolase; β-hydroxy-β-methylglutaryl coenzyme A deacylase; hydroxymethylglutaryl coenzyme A hydrolase; hydroxymethylglutaryl coenzyme A deacylase; 3-hydroxy-3-methylglutaryl-CoA hydrolase. Enzyme Commission Number: EC 3.1.2.5. CAS No. 9025-89-2. 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-3568; hydroxymethylglutaryl-CoA hydrolase; EC 3.1.2.5; 9025-89-2; β-hydroxy-β-methylglutaryl coenzyme A hydrolase; β-hydroxy-β-methylglutaryl coenzyme A deacylase; hydroxymethylglutaryl coenzyme A hydrolase; hydroxymethylglutaryl coenzyme A deacylase; 3-hydroxy-3-methylglutaryl-CoA hydrolase. Cat No: EXWM-3568. | |
| hydroxymethylglutaryl-CoA lyase | 3-hydroxy-3-methylglutaryl-CoA lyase (or HMG-CoA lyase) is an enzyme that in human is encoded by the HMGCL gene located on chromosome 1. It is a key enzyme in ketogenesis (ketone body formation). Group: Enzymes. Synonyms: hydroxymethylglutaryl coenzyme A-cleaving enzyme; hydroxymethylglutaryl coenzyme A lyase; 3-hydroxy-3-methylglutaryl coenzyme A lyase; 3-hydroxy-3-methylglutaryl CoA cleaving enzyme; 3-hydroxy-3-methylglutaryl-CoA lyase; (S)-3-hydroxy-3-methylglutaryl-CoA acetoacetate-lyase. Enzyme Commission Number: EC 4.1.3.4. CAS No. 9030-83-5. 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-4916; hydroxymethylglutaryl-CoA lyase; EC 4.1.3.4; 9030-83-5; hydroxymethylglutaryl coenzyme A-cleaving enzyme; hydroxymethylglutaryl coenzyme A lyase; 3-hydroxy-3-methylglutaryl coenzyme A lyase; 3-hydroxy-3-methylglutaryl CoA cleaving enzyme; 3-hydroxy-3-methylglutaryl-CoA lyase; (S)-3-hydroxy-3-methylglutaryl-CoA acetoacetate-lyase. Cat No: EXWM-4916. | |
| hydroxymethylglutaryl-CoA reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (R)-mevalonate:NAD+ oxidoreductase (CoA-acylating). Other names in common use include beta-hydroxy-beta-methylglutaryl coenzyme A reductase, beta-hydroxy-beta-methylglutaryl CoA-reductase, 3-hydroxy-3-methylglutaryl coenzyme A reductase, and hydroxymethylglutaryl coenzyme A reductase. Group: Enzymes. Synonyms: β-hydroxy-β-methylglutaryl coenzyme A reductase; β-hydroxy-β-methylglutaryl CoA-reductase; 3-hydroxy-3-methylglutaryl coenzyme A reductase; hydroxymethylglutaryl coenzyme A reductase. Enzyme Commission Number: EC 1.1.1.88. CAS No. 37250-24-1. 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-0372; hydroxymethylglutaryl-CoA reductase; EC 1.1.1.88; 37250-24-1; β-hydroxy-β-methylglutaryl coenzyme A reductase; β-hydroxy-β-methylglutaryl CoA-reductase; 3-hydroxy-3-methylglutaryl coenzyme A reductase; hydroxymethylglutaryl coenzyme A reductase. Cat No: EXWM-0372. | |
| hydroxymethylglutaryl-CoA reductase (NADPH) | The enzyme is inactivated by EC 2.7.11.31 {[hydroxymethylglutaryl-CoA reductase (NADPH)] kinase} and reactivated by EC 3.1.3.47 {[hydroxymethylglutaryl-CoA reductase (NADPH)]-phosphatase}. Group: Enzymes. Synonyms: hydroxymethylglutaryl coenzyme A reductase (reduced nicotinamide adenine dinucleotide phosphate); 3-hydroxy-3-methylglutaryl-CoA reductase; β-hydroxy-β-methylglutaryl coenzyme A reductase; hydroxymethylglutaryl CoA reductase (NADPH); S-3-hydroxy-3-methylglutaryl-CoA reductase; NADPH-hydroxymethylglutaryl-CoA reductase; HMGCoA reductase-mevalonate:NA. Enzyme Commission Number: EC 1.1.1.34. CAS No. 9028-35-7. 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-0254; hydroxymethylglutaryl-CoA reductase (NADPH); EC 1.1.1.34; 9028-35-7; hydroxymethylglutaryl coenzyme A reductase (reduced nicotinamide adenine dinucleotide phosphate); 3-hydroxy-3-methylglutaryl-CoA reductase; β-hydroxy-β-methylglutaryl coenzyme A reductase; hydroxymethylglutaryl CoA reductase (NADPH); S-3-hydroxy-3-methylglutaryl-CoA reductase; NADPH-hydroxymethylglutaryl-CoA reductase; HMGCoA reductase-mevalonate:NADP-oxidoreductase (acetylating-CoA); 3-hydroxy-3-methylglutaryl CoA reductase (NADPH); hydroxymethylglutaryl-CoA reductase (NADPH2). Cat No: EXWM-0254. | |
| hydroxymethylglutaryl-CoA synthase | In molecular biology, Hydroxymethylglutaryl-CoA synthase or HMG-CoA synthase EC 2.3.3.10 is an enzyme which catalyzes the reaction in which Acetyl-CoA condenses with acetoacetyl-CoA to form 3-hydroxy-3-methylglutaryl-CoA (HMG-CoA). It is the second reaction in the mevalonate-dependent isoprenoid biosynthesis pathway. Group: Enzymes. Synonyms: (S)-3-hydroxy-3-methylglutaryl-CoA acetoacetyl-CoA-lyase (CoA-acetylating); 3-hydroxy-3-methylglutaryl CoA synthetase; 3-hydroxy-3-methylglutaryl coenzyme A synthase; 3-hydroxy-3-methylglutaryl coenzyme A synthetase; 3-hydroxy-3-methylg. Enzyme Commission Number: EC 2.3.3.10. CAS No. 9027-44-5. 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-2311; hydroxymethylglutaryl-CoA synthase; EC 2.3.3.10; 9027-44-5; (S)-3-hydroxy-3-methylglutaryl-CoA acetoacetyl-CoA-lyase (CoA-acetylating); 3-hydroxy-3-methylglutaryl CoA synthetase; 3-hydroxy-3-methylglutaryl coenzyme A synthase; 3-hydroxy-3-methylglutaryl coenzyme A synthetase; 3-hydroxy-3-methylglutaryl-CoA synthase; 3-hydroxy-3-methylglutaryl-coenzyme A synthase; β-hydroxy-β-methylglutaryl-CoA synthase; HMG-CoA synthase; acetoacetyl coenzyme A transacetase; hydroxymethylglutaryl coenzyme A synthase; hydroxymethylglutaryl coenzyme A-condensing enzyme. Cat No: EXWM-2311. | |
| Hydroxymethyl Ivacaftor | Hydroxymethyl Ivacaftor. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001947. Format: Neat. | |
| Hydroxymethyl-?N-?methylpiperidine | Hydroxymethyl-?N-?methylpiperidine. Group: Biochemicals. Alternative Names: (1-Methylpiperidin-3-yl)methanol; 1-Methyl-3-piperidinemethanol; 3-(Hydroxymethyl)-1-methylpiperidine; N- methyl -3-hydroxy methyl piperidine; N-Methylpiperidine-3-methanol; NSC 66541. Grades: Highly Purified. CAS No. 7583-53-1. Pack Sizes: 10g. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| Hydroxymethyl Polystyrene | These resins are alternatives to the corresponding chloromethylated resins (Merrifield resins) and ideal for the attachment of acids by esterification. Group: Hydroxymethyl polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Hydroxymethyl Polystyrene Resin | Hydroxymethyl Polystyrene Resin. Group: Unsubstituted resins. Alternative Names: (Hydroxymethyl)polystyrene. Pack Sizes: 25g, 100g. | |
| hydroxymethylpyrimidine kinase | CTP, UTP and GTP can act as donors. Group: Enzymes. Synonyms: hydroxymethylpyrimidine kinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.49. CAS No. 9026-55-5. 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-3079; hydroxymethylpyrimidine kinase; EC 2.7.1.49; 9026-55-5; hydroxymethylpyrimidine kinase (phosphorylating). Cat No: EXWM-3079. | |
| Hydroxymethyl tolperisone hydrochloride | Hydroxymethyl tolperisone hydrochloride. Group: Biochemicals. Alternative Names: 1-[4-(Hydroxymethyl)phenyl]-2-methyl-3-(1-piperidinyl)-1-propanone hydrochloride. Grades: Highly Purified. CAS No. 352233-14-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24ClNO2. US Biological Life Sciences. | Worldwide |
| Hydroxymethyl Tolperisone Hydrochloride | One of the impurities of Tolperisone, which has been found to be effective as a muscle relax agent. Synonyms: 1-[4-(Hydroxymethyl)phenyl]-2-methyl-3-(1-piperidinyl)-1-propanone Hydrochloride. CAS No. 352233-14-8. Molecular formula: C16H23NO2.HCl. Mole weight: 297.83. | |
| Hydroxymethyltriethoxysilane | Hydroxymethyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxymethyl triethoxysilane. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 162781-70-6. Molecular formula: C7H18O4Si. Mole weight: 194.301. Purity: 95%+. IUPACName: triethoxysilylmethanol. Canonical SMILES: CCO[Si](CO)(OCC)OCC. Density: 0.866. Product ID: ACM162781706-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (triethoxysilyl)methanol. | |
| Hydroxymethyl Vinyl Ketone (~1M Aqueous Solution) | Hydroxymethyl Vinyl Ketone is a butadiene metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 52642-66-7. Pack Sizes: 5g, 10g. Molecular Formula: C4H6O2, Molecular Weight: 86.09. US Biological Life Sciences. | Worldwide |
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. Group: Monomers. CAS No. 77-85-0. Product ID: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Molecular formula: 120.15g/mol. Mole weight: C5H12O3. CC(CO)(CO)CO. InChI=1S/C5H12O3/c1-5(2-6, 3-7)4-8/h6-8H, 2-4H2, 1H3. QXJQHYBHAIHNGG-UHFFFAOYSA-N. 98+%. | |
| 1, 1, 1-Tris (hydroxymethyl)propane | 1, 1, 1-Tris (hydroxymethyl)propane is a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-99-6. Pack Sizes: 50g, 100 g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Tris (hydroxymethyl)propane-d5 | 1, 1, 1-Tris (hydroxymethyl)propane-d5 is the labeled analogue of 1, 1, 1-Tris (hydroxymethyl) propane, a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. 1, 1, 1-Tris (hydroxymethyl)propane-d4 has been used as a reactant for the preparation of ethyl tri oxaphosphabi cyclooctane oxide isotopomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 103782-76-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
| (11α,17 β)-11,17-Dihydroxy-2-(hydroxymethyl)-17-methylandrosta-1,4-dien-3-one | This compound is an analog of Formebolone (F685300), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 59400-02-1. Pack Sizes: 1mg. Molecular Formula: C21H30O4, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| (11α,17 β)-11,17-Dihydroxy-2-(hydroxymethyl)-17-methylandrosta-1,4-dien-3-one-d3 | This compound is an analog of Formebolone (F685300), an anabolic steroid. This is the labeled analog. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H27D3O4, Molecular Weight: 349.48. US Biological Life Sciences. | Worldwide |
| [1, 1-Bis (hydroxymethyl) -3- (4-octylphenyl) propyl]carbamic acid Phenylmethyl Ester | A FTY720 derivative. Group: Biochemicals. Alternative Names: 2- (Benzyloxycarbonyl) amino-2-[2- (4-octylphenyl) -ethyl]propane-1, 3-diol. Grades: Highly Purified. CAS No. 402616-41-5. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 1, 1-Bis (hydroxymethyl) cyclopropane | 1, 1-Bis (hydroxymethyl) cyclopropane. Group: Biochemicals. Alternative Names: 1, 1-Cyclopropane dimethanol; 1, 1-Di (hydroxymethyl) cyclopropane; 2,2-(1,2-Ethylene)-1,3-propanediol; Cyclopropane-1,1-bis(methanol). Grades: Highly Purified. CAS No. 39590-81-3. Pack Sizes: 5g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide | (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197922-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4]. diazepin-6-one | 11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, is a metabolite of Nevirapine (N391275), which is a potent (IC50=84nM) and selective non-nucleoside inhibitor of HIV-1 reverse transcriptase. It is also an antiviral. Group: Biochemicals. Alternative Names: 12-Hydroxy Nevirapine. Grades: Highly Purified. CAS No. 133627-24-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4]. diazepin-6-one-d2 | 11-Cyclopropyl-5,11-dihydro-4-(hydroxymethyl)-6H-dipyrido[3,2-b:2',3'-e][1,4]. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H12D2N4O2. US Biological Life Sciences. | Worldwide |
| 1-[1-(Hydroxymethyl)propyl]-5-oxo-3-pyrrolidinecarboxylic acid | 1-[1-(Hydroxymethyl)propyl]-5-oxo-3-pyrrolidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887360-40-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H15NO4, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
| 1-((1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-o,4'-C-((1S)-Ethane-1,1-diyl)beta-D-ribose 5-methyl uridine; 1-(2,5-Anhydro-6-deoxy-4-C-(hydroxymethyl)-alpha-L-mannofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Product Category: Nucleosides. CAS No. 1197032-96-4. Molecular formula: C12H16N2O6. Mole weight: 284.27. Purity: 0.98. IUPACName: 1-[(1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR1197032964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1S)-1-(Hydroxymethyl)propyl]-2-pyrrolidinone | Levetiracetam intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 909566-58-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)thymine. Product Category: Nucleosides. CAS No. 206055-67-6. Molecular formula: C11H14N2O6. Mole weight: 270.24. Purity: 0.98. IUPACName: 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR206055676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione | 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-o,4'-c-methyleneuridine; 1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)uridine. Product Category: Nucleosides. CAS No. 200435-92-3. Molecular formula: C10H12N2O6. Mole weight: 256.21. Purity: 0.98. IUPACName: 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione. Product ID: PR200435923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12- ( (2R, 3R, 4R, 5S) -3, 4, 5-Trihydroxy-2- (hydroxymethyl) piperidin-1-yl) dodecanenitrile | 12- ( (2R, 3R, 4R, 5S) -3, 4, 5-Trihydroxy-2- (hydroxymethyl) piperidin-1-yl) dodecanenitrile is an intermediate in synthesizing N- (12-Aminododecyl) deoxynojirimycin (A608080), which is used in the preparation of imino-alditols as glycosidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H34N2O4. US Biological Life Sciences. | Worldwide |
| 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone | 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone is an intricate organic compound boasting potential in the sphere of oncology research. This compound plays a significant role in formulating inhibitors purposed to combat malignant cell. Synonyms: 4'-Acetamido-4'-deoxyadenosine. CAS No. 14062-45-4. Molecular formula: C12H16N6O4. Mole weight: 308.29. | |
| 1-(2-chloro-5-(hydroxymethyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(2-chloro-5-(hydroxymethyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H11ClN2O3. Mole weight: 254.6696. Product ID: PR01131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,?2-?Cyclopentanediol, 3-? (2, ?6-?diamino-?9H-?purin-?9-?yl)?-?5-? (hydroxymethyl)?-?, (1R,?2S,?3R,?5R)?- | 1,2-Cyclopentanediol, 3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2S,3R,5R)-, an indispensable compound within the biomedical sector, serves as a prominent foundation to develop robust antiviral therapeutics for notorious viral afflictions like HIV and hepatitis. Synonyms: (1R,2S,3R,5R)-3-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol. CAS No. 1032152-52-5. Molecular formula: C11H16N6O3. Mole weight: 280.28. | |
| 1,?2-?Cyclopentanediol, 3-? (6-?amino-?9H-?purin-?9-?yl)?-?5-? (hydroxymethyl)?-?4-?methylene-?, (1R,?2S,?3R,?5R)?- | 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5- (hydroxymethyl)-4-methylene-, (1R,2S,3R,5R)-, a biomedical industry hopeful, has been theorized for cancerous tumor therapy. Anti-proliferative effects have surfaced with in vitro assays of lung, breast, and colon cancer cells, but further exploration is required to illuminate its cancerous tumor treatment potential through cell division suppression and apoptosis induction. Synonyms: 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methylene-, (1R,2R,3R,5R)-(9CI); (1R,2S,3R,5R)-3-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methylene-1,2-cyclopentanediol. CAS No. 847651-72-3. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| 1-(2'-Deoxy-2'-fluoro-arabinofuranosyl)-5-hydroxymethyluracil | It is a metabolite of FMAU. Synonyms: 2'-Deoxy-2'-fluoro-5-hydroxymethyl-arabinouridine; 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione; 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 94817-51-3. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 1-[[2-Hydroxy-1- (hydroxymethyl) ethoxy]methyl]cytosine | [[2-Hydroxy-1- (hydroxymethyl) ethoxy]methyl]cytosine, a crucial pharmaceutical intermediate used in the synthesis of antiviral drugs, exhibits remarkable efficacy in inhibiting viral replication in infected cells, with a specific focus on herpesviruses and retroviruses. The compound additionally presents substantial potential in the treatment of specific cancers, thereby showcasing a broad range of applications in the medical field. Synonyms: NSC382881; 2(1H)-Pyrimidinone, 4-amino-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-; 1-[(1,3-dihydroxy-2-propoxy)methyl]cytosine; 1-[[1-(Hydroxymethyl)-2-hydroxyethoxy]methyl]cytosine; 4-Amino-1-(((1,3-dihydroxypropan-2-yl)oxy)methyl)pyrimidin-2(1H)-one; 4-amino-1-[[2-hydroxy-1- (hydroxymethyl) ethoxy]methyl]pyrimidin-2-one. Grades: ≥95%. CAS No. 87892-46-4. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| 1-(2-Hydroxyethyl)-2-hydroxymethyl-4-pyridone | Grades: > 95%. Molecular formula: C8H11NO3. Mole weight: 169.18. | |
| 1- (2-Hydroxymethylphenyl) piperidin-4-ol, HCl | 1- (2-Hydroxymethylphenyl) piperidin-4-ol, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189437-95-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18ClNO2, Molecular Weight: 243.73. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidene-4-hydroxymethyl-3-O-(2-methylnaphthyl)-a-D-ribofuranose | 1,2-O-Isopropylidene-4-hydroxymethyl-3-O-(2-methylnaphthyl)-a-D-ribofuranose is an intermediate compound utilized in the development of various antiviral drugs, particularly those targeting RNA viruses. Its ribofuranose structure plays a pivotal role in molecular binding processes. Molecular formula: C20H24O6. Mole weight: 360.40. | |
| 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a chemical compound of potential interest in biomedical research, has been studied for its therapeutic benefits against various diseases. Research shows promising antiviral properties against viral infections such as HIV and the capacity to inhibit cancer cell proliferation enzymes, making it a potential candidate for cancer treatment. However, further investigation is necessary to comprehend its full range of therapeutic uses. Synonyms: 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluoro-5,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; C16H27FN2O6Si; DTXSID101126509; CS-M3506; VHC37961; AKOS037650615; CS-15069; C13027; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-4'-C-(hydroxymethyl)uridine. Grades: 98%. CAS No. 1445379-61-2. Molecular formula: C16H27FN2O6Si. Mole weight: 390.48. | |
| 1-(2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetra hydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | (2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, commonly referred to as HMTP, is a remarkable biomedicine renowned for its multifaceted pharmacological properties. With a remarkable chemical composition, it exhibits profound efficacy against a plethora of drugs and diseases. Employing a mechanism that selectively targets crucial signaling pathways or receptors, HMTP exerts its therapeutic effects by effectively inhibiting their functions. | |
| 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-methyl-5-methyluridine. Product Category: Nucleosides. CAS No. 55486-09-4. Molecular formula: C11H16N2O6. Mole weight: 272.26. Purity: 0.98. IUPACName: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR55486094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a powerful antimicrobial agent, is renowned for its efficacy in treating a range of bacterial and fungal infections, including those caused by Candida, Aspergillus, and Cryptococcus species. This pharmaceutical marvel works by clobbering the synthesis of crucial nucleic acids in microbes to sabotage their survival. Notably, its phenomenal antibacterial and antifungal activity renders it an essential tool in the battle against streptococcal and staphylococcal infections. Synonyms: Sofosbuvir impurity SA15432. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-[(2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione | 1-[(2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS215346, AIDS-215346, CID189921, A 73209, A-73209, 1-(3,4-Bis(hydroxymethyl)-2-oxetanyl)-5-methyluracil, 1-(3,4-Bis-hydroxymethyl-oxetan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2R,3R,4S)-3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, 136451-98-4, 2,4(1H,3H)-Pyrimidinedione, 1-(3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, (2R-(2alpha,3beta,4alpha))-. Product Category: Heterocyclic Organic Compound. CAS No. 136451-98-4. Molecular formula: C10H14N2O5. Mole weight: 242.229 g/mol. Purity: 0.96. IUPACName: 1-[(2R,3R,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione. Density: 1.419g/cm³. Product ID: ACM136451984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is an efficacious pharmaceutical compound that has been extensively studied to treat viral infections caused by herpes simplex virus (HSV), varicella-zoster virus (VZV), and cytomegalovirus (CMV). The remarkable feature of this drug is its ability to effectively inhibit viral DNA polymerase, thereby halting viral replication and preventing spread. As nucleoside analogue, it is a preferred choice for combination therapy to achieve superior antiviral potency. The exquisite chemical structure of this compound enables it to bind to the viral polymerase in a unique manner, conferring its remarkable therapeutic benefit. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)morpholin-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)morpholin-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Hydroxymethyl-4-trityl-morpholin-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Product Category: Nucleosides. CAS No. 914361-76-5. Molecular formula: C29H29N3O4. Mole weight: 483.57. Purity: 0.98. IUPACName: 1-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR914361765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, a small molecule inhibitor, possesses remarkable potency against various cancer types. Its mechanism of action involves targeting proteins essential for cancer cell growth and replication, promoting tumor shrinkage and cell death. As demonstrated in lung, breast, colon, and ovarian cancer, it exhibits impressive antitumor activity, embodying a promising candidate for cancer therapy. Synonyms: Morpholino thymidine; 1-((2R,6S)-6-(hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(2R,6S)-6-(Hydroxymethyl)-2-morpholinyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; YML1Y6H5HD; 1-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione; 1-((2R,6S)-6-(Hydroxymethyl)-2-morpholinyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(6-Hydroxymethyl-morpholin-2-yl)-5-methyl-1H-pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 1-((2R,6S)-6-(hydroxymethyl)-2-morpholinyl)-5-methyl-; UNII-YML1Y6H5HD; SCHEMBL24420143; CS-0100784; A897935. CAS No. 179073-10-0. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)pyrimidine-2,4(1H,3H)-dione, a critically important pharmaceutical component, serves as a fundamental precursor in synthesizing a spectrum of lifesaving medications, crucially employed in combating ailments like cancer, inflammation, and viral infections across varied biological settings and therapeutic contexts. Synonyms: 1-[(2R,6S)-6-(Hydroxymethyl)-2-morpholinyl]-2,4(1H,3H)-pyrimidinedione. Grades: 97%. CAS No. 109205-43-8. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 1- ( (2S, 3R, 4S, 5S) -3-Chloro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione | 1- ( (2S, 3R, 4S, 5S) -3-Chloro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13ClN2O5, Molecular Weight: 276.67. US Biological Life Sciences. | Worldwide |
| 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Synonyms: Clevudine Impurity. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 1-((2S,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2S,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is a powerful tool in the biomedical industry, indicated for cancer, HIV and hepatitis B treatment. Its multifunctional activity includes antiviral, antitumor, and anti-inflammatory effects, with early evidence supporting a potentially revolutionary capacity as a cancer stem cell targeting therapeutic agent. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-[(2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | 1-[(2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 206269-27-4. Molecular formula: C8H12N4O5. Mole weight: 0. Product ID: ACM206269274. Alfa Chemistry ISO 9001:2015 Certified. Categories: Levovirin. | |
| 1,3,5-tris[Hydroxymethyl]benzene | 1,3,5-tris[Hydroxymethyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Benzenetrimethanol. Product Category: Dendrimer Building Blocks. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 4464-18-0. Molecular formula: C9H12O3. Mole weight: 168.19 g/mol. Purity: 0.95. Product ID: ACM-MO-4464180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Hydroxymethyl-phenyl)-piperidine-3-carboxylic acid ethyl ester | 1-(3-Hydroxymethyl-phenyl)-piperidine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-HYDROXYMETHYL-PHENYL)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889956-11-0. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: ethyl 1-[3-(hydroxymethyl)phenyl]piperidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1CCCN(C1)C2=CC=CC(=C2)CO. Product ID: ACM889956110. Alfa Chemistry ISO 9001:2015 Certified. | |
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