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| Product | Description | |
|---|---|---|
| Hydroxyethyl Cellulose, 5000~6400mpa.s,25? | WHITE POWDER. Group: Polymers. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. |  |
| Hydroxyethyl Cellulose (800-1500mPa·s, 2% in Water at 20°C) | WHITE POWDER. Group: Polymers. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. | |
| Hydroxyethyl Cellulose, 80~125mpa.s,25? | WHITE POWDER. Group: Polymers. CAS No. 9004-62-0. Product ID: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. Molecular formula: 736.7g/mol. Mole weight: (C2H602)x;C29H52O21. CC1C (C (C (C (O1)CO)OC2C (C (C (C (O2)COC3C (C (C (C (O3)CO)OC)O)O)OC4C (C (C (C (O4)CO)OC)O)OCCO)O)O)O)O. InChI=1S/C29H52O21/c1-10-15 (34)16 (35)24 (13 (8-33)45-10)49-28-20 (39)18 (37)25 (50-29-26 (43-5-4-30)21 (40)23 (42-3)12 (7-32)47-29)14 (48-28)9-44-27-19 (38)17 (36)22 (41-2)11 (6-31)46-27/h10-40H, 4-9H2, 1-3H3. CWSZBVAUYPTXTG-UHFFFAOYSA-N. | |
| Hydroxyethyl Cellulose 9004-62-0 | Hydroxyethyl Cellulose - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Hydroxy Ethyl Cellulose 9004-62-0 | Hydroxy Ethyl Cellulose 9004-62-1. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Hydroxyethylcellulose ethoxylate, quaternized | Hydroxyethyl cellulose is a white or light yellow, odorless, non-toxic fibrous or powdery solid, prepared by etherification of alkaline cellulose and ethylene oxide (or chloroethanol), and is a non-ionic type Soluble cellulose ethers. Group: Natural polymers and biopolymers. Alternative Names: Polyquaternium 10. CAS No. 68610-92-4. | |
| Hydroxyethyl disulfide | Hydroxyethyl disulfide blocks the inhibitory effect of showdomycin on methotrexate-resistant thymidylate synthase and is also protected by its substrate deoxyuridylic acid, preventing inactivation of the antibiotic [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1892-29-1. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W076898A. |  |
| Hydroxyethyl Erucamidopropyl Dimonium Chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Cationic surfactantsoil fieldtextile industry. Alternative Names: N-(3-(13(Z)-docosenamidopropyl)-N-(2-hydroxyethyl)-N,N-dimethylammonium chloride. CAS No. 581089-19-2. Molecular formula: C29H59ClN2O2. Mole weight: 503.24. IUPACName: 3-[[(Z)-docos-13-enoyl]amino]propyl-(2-hydroxyethyl)-dimethylazanium; chloride. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CCO. [Cl-]. Catalog: ACM581089192. |  |
| Hydroxyethyl-Ethylenediaminetriacetic Acid | HYDROXYETHYL-ETHYLENEDIAMINETRIACETIC ACID, TRISODIUM, 99.5% pure, (Synonym: HEEDTA Trisodium, Hemipentahydrate), Formula: C10H15O7N2Na3.2.5H2O. CAS No. 139-89-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Hydroxy Ethylidene Diphosphonic Acid 60% | Hydroxy Ethylidene Diphosphonic Acid 60%. Uses: Water treatment: chelating agent in water treatment systems, especially in cooling systems and boilers. -detergent and cleaning products industry: chelating agent in detergents and cleaning products to eliminate water hardness and prevent scale formation on surfaces and equipment. -oil and gas industry: scale and corrosion inhibitor agent in wells and pipes. helps prevent scaling and corrosion caused by the presence of minerals and metal ions in production fluids. -textile industry: used in the textile dyeing and finishing process as a stabilizing and dispersing agent for metal ions. it helps to improve the fixation of dyes and prevent the formation of stains and discoloration on fabrics. - chemical industry: hedp is used in chemical manufacturing as a hydrogen peroxide stabilizer, a chelator in personal care product formulations, and as an additive in paper and pulp products. Group: HEDP. CAS No. 2809-21-4. Pack Sizes: IBC'S. Product ID: UN3265. |  |
| Hydroxyethylmethyl Cellulose | Hydroxyethylmethyl Cellulose. Synonyms: HEMC. CAS No. 9032-42-2. Product ID: PE-0645. Category: Coating material; Suspending Agents; Tablet Binder; Thickener; Viscosifier. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0645; Hydroxyethylmethyl Cellulose; Coating material; Suspending Agents; Tablet Binder; Thickener; Viscosifier; ; 9032-42-2. UNII: 0MGW7Q3QG4. Chemical Name: Hydroxyethylmethylcellulose. Grade: Pharmceutical Excipients. Administration route: Oral; topical. Dosage Form: Oral suspensions, tablets and topical formulations. Stability and Storage Conditions: Hydroxymethylcellulose is hygroscopic and should be stored in a cool, dry place. Applications: Hydroxymethylcellulose is widely used as an excipient in pharmaceutical formulations, including oral tablets, suspensions, and topical formulations. Its properties are similar to methyl cellulose, but due to the presence of hydroxyethyl cellulose, it is easier to dissolve in water, the aqueous solution is more compatible with salt, and has a higher coagulation temperature. |  |
| Hydroxyethyl salicylate | API Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Glycol monosalicylate, Sarocol, Spirosal, Glycol salicylate, Ethylene glycol salicylate, Salicylic acid, 2-hydroxyethyl ester (6CI,7CI,8CI), Rheumacyl, Monoglycol salicylate, Ethylene glycol, monosalicylate (8CI), 2-Hydroxyethyl salicylate, GL 7,Hydroxyethyl Salicylate, Saliment, Glysal, Norgesic, beta-Hydroxyethyl salicylate, Benzoic acid, 2-hydroxy-, 2-hydroxyethyl ester , 2-Hydroxyethyl 2-hydroxybenzoate, Espirosal. CAS No. 87-28-5. IUPAC Name: 2-hydroxyethyl 2-hydroxybenzoate. |  |
| Hydroxyethyl sorbitol | Heterocyclic Organic Compound. CAS No. 110204-68-7. Molecular formula: C8H18O7. Mole weight: 226.22432. Catalog: ACM110204687. | |
| Hydroxyethyl starch | Hydroxyethyl starch. Group: Natural polymers and biopolymers. Alternative Names: 2-HYDROXYETHYL STARCH; Starch,2-hydroxyethylether,base-hydrolyzed; 2-HYDROXYETHYL STARCHVISCOSITY 120 CPS; 2-HYDROXYETHYL STARCH, VISCOSITY 25 CPS; 2-Hydroxyethyl]; viscosity120cps. CAS No. 68512-26-5. Mole weight: (C22< / sub>H44< / sub>O17< / sub>) n. | |
| Hydroxyethyl starch | Hydroxyethyl starch. Group: Polysaccharide. CAS No. 9005-27-0. Product ID: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; 2-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(2-hydroxyethoxy)oxan-2-yl]methoxy]ethanol. Molecular formula: 580.6g/mol. Mole weight: C22H44O17. C (COCC1C (C (C (C (O1)OCCO)OCCO)OCCO)OCCO)O. C (C1C (C (C (C (O1)O)O)O)O)O. InChI=1S/C16H32O11. C6H12O6/c17-1-6-22-11-12-13 (23-7-2-18)14 (24-8-3-19)15 (25-9-4-20)16 (27-12)26-10-5-21; 7-1-2-3 (8)4 (9)5 (10)6 (11)12-2/h12-21H, 1-11H2; 2-11H, 1H2/t12-, 13-, 14+, 15-, 16+; 2-, 3-, 4+, 5-, 6+/m11/s1. DNZMDASEFMLYBU-RNBXVSKKSA-N. | |
| Hydroxyethyl starch | Hydroxyethyl starch is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9005-27-0. Pack Sizes: 25 g. Product ID: HY-W145519. | |
| Hydroxyethyl starch | Hydroxyethyl starch is a prominent pharmaceutical compound, standing resolute in its pivotal role as a plasma volume expander to aid in studying the distressing affliction of hypovolemia. Synonyms: 2-Hydroxyethyl starch; Hydroxypropyl starch; Hyspex; Hetastarch; Pentastarch; Voluven; Macrodex. CAS No. 9005-27-0. Molecular formula: (C6H10O5)m(C2H5O)n. |  |
| Hydroxyethyl Starch (130/0.4) | Hydroxyethyl starch is a synthetic colloid derived from partially hydrolyzed and variably hydroxyethylated plant starch. Solutions of hydroxylethyl starch are used in intravenous therapy as volume expanders to prevent shock resulting from severe blood loss. Safety concerns have been raised regarding use of hydroxylethyl starch particularly in patients with kidney problems or sepsis. Group: Biochemicals. Alternative Names: 2-Hydroxyethyl Starch; 2-Hydroxyethyl Starch Ether; Amaizo 742D; Coatmaster K 54F; Coatmaster K 550; Elohast; Elohes; Essex 1360; Essex Gum 1360; Hespan; Hespander; Hesteril; PG 280; PG 295; PG 380; Pen-Cote; PenFilm HV 421182; enford Gum 280; Penford Gum 290; Penford Gum 295; Tapioca Starch Hydroxyethyl ether; Tetraspan; Unique Gum 3010; Venofundin; Volekam; Vole. Grades: Highly Purified. CAS No. 9005-27-0. Pack Sizes: 100g, 250g, 500g. Molecular Formula: (C6H10O5)m(C2H5O)n, Molecular Weight: As reported. US Biological Life Sciences. |  Worldwide |
| Hydroxyethyl Starch (200/0.5) | Hydroxyethyl Starch (200/0.5). Group: Biochemicals. Grades: Highly Purified. CAS No. 9005-27-0. Pack Sizes: 250g, 500g, 1Kg. Molecular Formula: (C6H10O5) m(C2H5O)n, Molecular Weight: 180,000 - 220,000 (Polymer). US Biological Life Sciences. | Worldwide |
| hydroxyethylthiazole kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:4-methyl-5-(2-hydroxyethyl)thiazole 2-phosphotransferase. Other names in common use include hydroxyethylthiazole kinase (phosphorylating), and 4-methyl-5-(beta-hydroxyethyl)thiazole kinase. This enzyme participates in thiamine metabolism. Thiamine pyrophosphate (TPP), a required cofactor for many enzymes in the cell, is synthesised de novo in Salmonella typhimurium. Group: Enzymes. Synonyms: hydroxyethylthiazole kinase (phosphorylating); 4-methyl-5-(β-hydroxyethyl)thiazole kinase. Enzyme Commission Number: EC 2.7.1.50. CAS No. 9026-56-6. 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-3081; hydroxyethylthiazole kinase; EC 2.7.1.50; 9026-56-6; hydroxyethylthiazole kinase (phosphorylating); 4-methyl-5-(β-hydroxyethyl)thiazole kinase. Cat No: EXWM-3081. |  |
| Hydroxyethylthio Propanol | Hydroxyethylthio Propanol. Group: Biochemicals. Alternative Names: 1-[(2-Hydroxyethyl)thio]-2-propanol; 1-[ (2-Hydroxyethyl) sulfanyl]propan-2-ol. Grades: Highly Purified. CAS No. 6713-3-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Hydroxyethyl urea | Use as dispersing agent. Use as hydrotrope. Group: Non-ionic surfactants. Alternative Names: Urea, (2-hydroxyethyl)-;(beta-Hydroxyethyl)urea;Urea, N-(hydroxyethyl)-. CAS No. 2078-71-9. Molecular formula: C3H8N2O2. Mole weight: 104.11. Catalog: ACM2078719. | |
| Hydroxyethyl Vinylether | Hydroxyethyl Vinylether. Group: Polymers. | |
| Hydroxyevodiamine | Indole Alkaloids. Alternative Names: 10-Hydroxyevodiamine. CAS No. 1238-43-3. Mole weight: 319.4. Purity: 98%+. Catalog: ACM1238433. | |
| Hydroxyfasudil | Hydroxyfasudil, formed through the metabolism action of Fasudil, could be useful in improving the symptoms of pulmonary hypertension for playing the role as an active Rho-kinase inhibitor and vasodilator. IC50: 0.12 uM and 0.17 uM for ROCK1 and ROCK2, res. Uses: Hydroxyfasudil could be useful in improving the symptoms of pulmonary hypertension for playing the role as an active rho-kinase inhibitor and vasodilator. Synonyms: 5-(1,4-Diazepane-1-sulfonyl)-1,2-dihydroisoquinolin-1-one;1-[(1,2-Dihydro-1-oxo-5-isoquinolinyl)sulfonyl]hexahydro-1H-1,4-diazepine;Hydroxyfasudil. Grades: >99 %. CAS No. 105628-72-6. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| Hydroxyfasudil hydrochloride | Hydroxyfasudil hydrochloride. Group: Biochemicals. Alternative Names: 1- (1-Hydroxy-5-isoquinolinesulfonyl) homopiperazine hydrochloride; 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-1(2H)-isoquinolinone; HA1100 hydrochloride. Grades: Highly Purified. CAS No. 155558-32-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H18ClN3O3S. US Biological Life Sciences. | Worldwide |
| Hydroxyfasudil hydrochloride | Hydroxyfasudil hydrochloride is a ROCK inhibitor, with IC50s of 0.73 and 0.72 μM for ROCK1 and ROCK2, respectively. Group: Inhibitors. Alternative Names: 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine Hydrochloride; 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-1(2H)-isoquinolinone; HA1100 Hydrochloride. CAS No. 155558-32-0. Molecular formula: C14H18ClN3O3S. Mole weight: 343.83. Appearance: Off-White Solid. Purity: 0.9888. Catalog: ACM155558320. | |
| Hydroxyfasudil Hydrochloride | Hydroxyfasudil Hydrochloride, an active metabolite of Fasudil, preferentially inhibits Rho-kinase and plays a central role in the pathogenesis of coronary artery spasm. It is reported to inhibit neutrophil migration and exhibit potent vasodilatory effects in vivo. Synonyms: HA 1100 hydrochloride; HA1100 hydrochloride; HA-1100 hydrochloride; 5-(1,4-diazepan-1-ylsulfonyl)-2~{H}-isoquinolin-1-one hydrochloride; 1-[(1,2-Dihydro-1-oxo-5-isoquinolinyl)sulfonyl]hexahydro-1H-1,4-diazepine hydrochloride. Grades: >98%. CAS No. 155558-32-0. Molecular formula: C14H18ClN3O3S. Mole weight: 343.826. | |
| Hydroxy Fasudil Hydrochloride | A metabolite of Fasudil. A cell-permeable, hydroxylated metabolite of HA 1077 that displays anti-anginal properties. Reported to inhibit the Rho kinase-mediated (ROCK) contraction both in vitro and in vivo. Group: Biochemicals. Alternative Names: 1- (1-Hydroxy-5-isoquinolinesulfonyl) homopiperazine Hydrochloride; 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-1(2H)-isoquinolinone; HA1100 Hydrochloride. Grades: Highly Purified. CAS No. 155558-32-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hydroxyfenbendazole-[d3] | Hydroxyfenbendazole-[d3], is the labelled analogue of Hydroxyfenbendazole, which is an impurity of fenbendazole. Synonyms: [5-(4-Hydroxy-phenyl-sulfanyl)-1H-benzo-imidazol-2-yl]-carbamic acid methyl-D3 ester; Hydroxyfenbendazole-D3. Grades: 95% by HPLC; 98% atom D. CAS No. 1596803-40-5. Molecular formula: C15H10D3N3O3S. Mole weight: 318.37. | |
| Hydroxyfenbendazole-[methyl-d3] monohydrate | Hydroxyfenbendazole-[methyl-d3] monohydrate is a labelled analogue of Hydroxyfenbendazole monohydrate, which is used as a radiolabelled internal standard. Synonyms: N-[6-[(4-Hydroxyphenyl)thio]-1H-benzimidazol-2-yl]carbamic acid methyl-d3 ester monohydrate; Hydroxyfenbendazole-D3 hydrate. CAS No. 1596379-07-5. Molecular formula: C15H12D3N3O4S. Mole weight: 336.38. | |
| Hydroxy flunarizine | Hydroxy flunarizine. Group: Biochemicals. Alternative Names: 4-[(1E)-3-[4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl]-1-propen-1-yl]phenol. Grades: Highly Purified. CAS No. 87166-81-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H26F2N2O. US Biological Life Sciences. | Worldwide |
| Hydroxyflutamide | Hydroxyflutamide (HF), an active metabolite of Flutamide, is a potent androgen receptor antagonist ( IC 50 =700 nM). Hydroxyflutamide can be used for the research of prostate cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HFT. CAS No. 52806-53-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W013272. | |
| Hydroxy flutamide | Hydroxy flutamide. Group: Biochemicals. Alternative Names: 2-Hydroxy-2-methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]propanamide; Hydroxyniphtholide; Sch 16423. Grades: Highly Purified. CAS No. 52806-53-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H11F3N2O4. US Biological Life Sciences. | Worldwide |
| Hydroxy Flutamide | Hydroxyflutamide is an antiandrogen. It is the major active metabolite of flutamide found to inhibit the proliferation of estradiol-induced growth of MCF-7 breast cancer cells. It is an AR antagonist and is one of a few gold standard AR antagonists. Uses: Androgen antagonists. Synonyms: Hydroxyniphtholide; 2-Hydroxyflutamide; 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide; Sch 16423; α,α,α-Trifluoro-2-methyl-4'-nitro-m- lactotoluidide. Grades: > 95%. CAS No. 52806-53-8. Molecular formula: C11H11F3N2O4. Mole weight: 292.22. | |
| Hydroxyflutamide (5-Hydroxyflutamide, 2-Hydroxy-2-methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]-propanamide, . ) | Shown to be an antianhydrogen. The active metabolite of the widely used non-steroidal antagonist flutamide. Group: Biochemicals. Alternative Names: 5-Hydroxyflutamide, 2-Hydroxy-2-methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]-propanamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hydroxyflutamide-d6 (5-Hydroxyflutamide-d6, 2-Hydroxy-2-methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]-propanamide-d6, . ) | Deuterated Hydroxyflutamide, which has been shown to be an antianhydrogen. The active metabolite of the widely used non-steroidal antagonist flutamide.The current lot contains 0.5% d0. Group: Biochemicals. Alternative Names: 5-Hydroxyflutamide-d6, 2-Hydroxy-2-methyl-N-[4-nitro-3- (trifluoromethyl) phenyl]-propanamide-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Hydroxy-gamma-isosanshool | Other Alkaloids. Alternative Names: Hydroxyl-γ-isosanshool. CAS No. 127514-62-9. Mole weight: 289.4. Purity: 95%+. Catalog: ACM127514629. | |
| Hydroxy-γ-sanshool | Hydroxy-γ-sanshool is an alkaloid isolated from Zanthoxylum bungeanum Maxim. Synonyms: Hydroxy-gamma-Sanshool. Grades: 98%. CAS No. 78886-66-5. Molecular formula: CFN91157. Mole weight: 289.4. | |
| hydroxygenkwanin | hydroxygenkwanin. Group: Biochemicals. Grades: Plant Grade. CAS No. 20243-59-8. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Gliclazide | Hydroxy Gliclazide is the major hydroxylated metabolite of Gliclazide. Synonyms: N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-4-(hydroxymethyl)benzenesulfonamide; BenzenesulfonaMide, N-[[(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)aMino]carbonyl]-4-(hydroxyMethyl)-. Grades: > 95%. CAS No. 87368-00-1. Molecular formula: C15H21N3O4S. Mole weight: 339.42. | |
| hydroxyglutamate decarboxylase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: 3-hydroxy-L-glutamate 1-carboxy-lyase. Enzyme Commission Number: EC 4.1.1.16. CAS No. 9024-59-3. 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-4760; hydroxyglutamate decarboxylase; EC 4.1.1.16; 9024-59-3; 3-hydroxy-L-glutamate 1-carboxy-lyase. Cat No: EXWM-4760. | |
| Hydroxy Graphene quantum dots | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSo | |
| Hydroxyguanidine Sulfate | Reacts with NO forming anadduct which is a potent and stable vasodilator. Its actions are very similar to those of NG-Hydroxy-L-arginine on the potentiation and stabilization of NO. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Hydroxyhexamide | Hydroxyhexamide, a derivative of acetohexamide, obtained as a pharmacologically active metabolite of acetohexamide. It might be used in the treatment of type 2 diabetes as a Hypoglycemic agent. Uses: Hydroxyhexamide is a pharmacologically active metabolite of acetohexamide and could be used as a hypoglycemic agent against type 2 diabetes. Synonyms: HYDROXYHEXAMIDE; AC1L2C6O; CHEMBL2105052; HY-B1103. Grades: ≥ 95%. CAS No. 3168-1-2. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
| Hydroxyhomo Sildenafil | Cas No. 139755-85-4. | |
| Hydroxyhomo Sildenafil | A Sildenafil analog, enhances male sexual function. Group: Biochemicals. Alternative Names: 5- [2-Ethoxy-5- [ [4- (2-hydroxyethyl) -1-piperazinyl] sulfonyl] phenyl] -1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo [4, 3-d] pyrimidin-7-one; Lodenafil. Grades: Highly Purified. CAS No. 139755-85-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 504.6. US Biological Life Sciences. | Worldwide |
| hydroxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane | Synonyms: 1,1,3,3-Tetramethyldisiloxane-1,3-diol; 1,3-Dihydroxy-1,1,3,3-tetramethyl-1,3-disiloxane; 1,3-Dihydroxy-1,1,3,3-tetramethyldisiloxane; 1,3-Dihydroxytetramethyldisiloxane; Tetramethyldisiloxane-1,3-diol; Tetramethyldisiloxanediol; 1,1,3,3-Tetramethyl-1,3-disiloxanediol; 1,1,3,3-Tetramethyl-1,3-dihydroxydisiloxane; Tetramethyl-1,3-disiloxanediol. Grades: 95%. CAS No. 1118-15-6. Molecular formula: C4H14O3Si2. Mole weight: 166.32. | |
| Hydroxy Ibuprofen | Hydroxy Ibuprofen. Group: Biochemicals. Alternative Names: 4-(3-Hydroxy-2-methylpropyl)-α-methyl-benzeneacetic Acid; 2, 4'- (2-Hydroxymethylpropyl) phenylpropionic Acid. Grades: Highly Purified. CAS No. 53949-54-5. Pack Sizes: 10mg. Molecular Formula: C13H18O3, Molecular Weight: 222.28. US Biological Life Sciences. | Worldwide |
| Hydroxy Ibuprofen-d3 | Hydroxy Ibuprofen-d3. Group: Biochemicals. Alternative Names: 4-(3-Hydroxy-2-methylpropyl)-α-methyl-benzeneacetic-d3 Acid; 2, 4'- (2-Hydroxymethylpropyl) phenylpropionic-d3 Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H15D3O3, Molecular Weight: 225.3. US Biological Life Sciences. | Worldwide |
| Hydroxy Iloperidone | A hydroxylated metabolite of Iloperidone. Group: Biochemicals. Alternative Names: 4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxy-α-methylbenzenemethanol; P 88; P 88-8991. Grades: Highly Purified. CAS No. 133454-55-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Iloperidone | A hydroxylated metabolite of Iloperidone. Uses: Hydroxy iloperidone is produced through metabolism of iloperidone and could have probable antipsychotic effect. Synonyms: 4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxy-α-methylbenzenemethanol; P 88; P 88-8991. Grades: > 95%. CAS No. 133454-55-4. Molecular formula: C24H29FN2O4. Mole weight: 428.51. | |
| Hydroxy Iloperidone β-D-Glucuronide | Hydroxy Iloperidone β-D-Glucuronide. Group: Biochemicals. Alternative Names: 4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxy-α-methylbenzenemethanol β-D-Glucuronide. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C30H37FN2O10, Molecular Weight: 604.62. US Biological Life Sciences. | Worldwide |
| Hydroxy Iloperidone β-D-Glucuronide-d4 | Hydroxy Iloperidone β-D-Glucuronide-d4. Group: Biochemicals. Alternative Names: 4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxy-α-methylbenzenemethanol β-D-Glucuronide-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H33D4FN2O10, Molecular Weight: 608.65. US Biological Life Sciences. | Worldwide |
| Hydroxy Iloperidone-d4 | A hydroxylated labeled metabolite of Iloperidone. Group: Biochemicals. Alternative Names: 4-[3-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxy-α-methylbenzenemethanol-d4; P 88-d4; P 88-8991-d4. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Iloperidone-d4 N-Oxide | Hydroxy Iloperidone-d4 N-Oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H25D4FN2O5, Molecular Weight: 448.52. US Biological Life Sciences. | Worldwide |
| Hydroxy Iloperidone N-Oxide | Hydroxy Iloperidone N-Oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C24H29FN2O5, Molecular Weight: 444.5. US Biological Life Sciences. | Worldwide |
| Hydroxy ipronidazole | Hydroxy ipronidazole. Group: Biochemicals. Alternative Names: a,a,1-Trimethyl-5-nitro-1H-imidazole-2-methanol. Grades: Highly Purified. CAS No. 35175-14-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H11N3O3. US Biological Life Sciences. | Worldwide |
| Hydroxy Ipronidazole. | The alcohol metabolite of Ipronidazole. Group: Biochemicals. Alternative Names: α,α,1-Trimethyl-5-nitro-. Grades: Highly Purified. CAS No. 35175-14-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hydroxy ipronidazole-d3 | Heterocyclic Organic Compound. Alternative Names: α,α-Dimethyl-1-(methyl-d3)-5-nitro-. CAS No. 1156508-86-9. Molecular formula: C7H8D3N3O3. Mole weight: 188.2. Purity: 0.96. IUPACName: 2-[5-nitro-1-(trideuteriomethyl)imidazol-2-yl]propan-2-ol. Catalog: ACM1156508869. | |
| Hydroxy Ipronidazole-d3 | The alcohol labeled metabolite of Ipronidazole. Group: Biochemicals. Alternative Names: α,α-Dimethyl-1-(methyl-d3)-5-nitro-. Grades: Highly Purified. CAS No. 1156508-86-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Hydroxyisobutyric acid | Hydroxyisobutyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 594-61-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H8O3. US Biological Life Sciences. | Worldwide |
| Hydroxyisohexyl 3-cyclohexene carboxaldehyde | Hydroxyisohexyl 3-cyclohexene carboxaldehyde is a hapten probe [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 31906-04-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W035214. | |
| hydroxyisourate hydrolase | The reaction is the first stage in the conversion of 5-hydroxyisourate into S-allantoin. This reaction will also occur spontaneously but more slowly. Group: Enzymes. Synonyms: HIUHase; 5-hydroxyisourate hydrolase. Enzyme Commission Number: EC 3.5.2.17. CAS No. 255885-20-2. 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-4500; hydroxyisourate hydrolase; EC 3.5.2.17; 255885-20-2; HIUHase; 5-hydroxyisourate hydrolase. Cat No: EXWM-4500. | |
| Hydroxyisovaleroyl Carnitine | Hydroxyisovaleroyl Carnitine. Group: Biochemicals. Alternative Names: (2R)-3-Carboxy-2-(3-hydroxy-3-methyl-1-oxobutoxy)-N,N,N-trimethyl-1-propanaminium Inner Salt; (R)-3-Carboxy-2-(3-hydroxy-3-methyl-1-oxobutoxy)-N,N,N-trimethyl-1-propanaminium Inner Salt. Grades: Highly Purified. CAS No. 99159-87-2. Pack Sizes: 25mg. Molecular Formula: C12H23NO5, Molecular Weight: 261.31. US Biological Life Sciences. | Worldwide |
| Hydroxyisovaleroyl-d3 Carnitine | Hydroxyisovaleroyl-d3 Carnitine. Group: Biochemicals. Alternative Names: Hydroxyisovaleroyl N-(methyl-d3)-carnitine; (2R)-3-Carboxy-2-(3-hydroxy-3-methyl-1-oxobutoxy)-N,N-dimethyl-N-(methyl-d3)-1-Propanaminium Inner Salt. Grades: Highly Purified. CAS No. 1058636-00-2. Pack Sizes: 1mg. Molecular Formula: C12H20D3NO5, Molecular Weight: 264.33. US Biological Life Sciences. | Worldwide |
| Hydroxy itraconazole | Hydroxy Itraconazole (Itraconazole metabolite Hydroxy Itraconazole; R-63373) is an active metabolite of Itraconazole (ITZ), which is a triazole antifungal agent. Group: Inhibitors. Alternative Names: HYDROXY ITRACONAZOLE;3H-1,2,4-Triazol-3-one, 4-4-4-4-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethoxyphenyl-1-piperazinylphenyl-2,4-dihydro-2-(2-hydroxy-1-methylpropyl)-;4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triaz. CAS No. 112559-91-8. Molecular formula: C35H40Cl2N8O4. Mole weight: 707.65. Appearance: Off-White Solid. Purity: 0.9974. Canonical SMILES: O=C (N (N=C1)C (C)C (O)C)N1C (C=C2)=CC=C2N (CC3)CCN3C (C=C4)=CC=C4OC[C@H] (CO5)O[C@@]5 (C6=C (C=C (C=C6)Cl)Cl)CN7C=NC=N7. Catalog: ACM112559918. | |
| Hydroxy Itraconazole | A metabolite of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Itraconazole | A metabolite of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Uses: Hydroxy itraconazole is a metabolite of itraconazole and could be used as an antimycotic. Synonyms: 4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(2-hydroxy-1-methylpropyl)-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 112559-91-8. Molecular formula: C35H38Cl2N8O5. Mole weight: 721.65. | |
| Hydroxyitraconazole-D5 | An isotopically labeled metabolite of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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