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| Product | Description | |
|---|---|---|
| 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; Starch, 2-hydroxyethyl ether; 2-Hydroxyethyl starch ether; Starch hydroxyethyl ether; Tapioca starch hydroxyethyl ether; Tetraspan; Venofundin; Volekam. CAS No. 9005-27-0. Molecular formula: (C6H10O5)m(C2H5O)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 (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 Vinylether | Hydroxyethyl Vinylether. Group: Polymers. | |
| Hydroxy famciclovir | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,2,3-propanetriol 1,3-Diacetate. Grade: > 95%. CAS No. 172645-79-3. Molecular formula: C14H19N5O5. Mole weight: 337.34. | |
| 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. Grade: >99 %. CAS No. 105628-72-6. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| Hydroxyfasudil - CAS 155558-32-0 | A cell-permeable, hydroxylated metabolite of HA 1077 that displays anti-anginal properties. Group: Fluorescence/luminescence spectroscopy. |  |
| Hydroxyfasudil hydrochloride | Hydroxyfasudil hydrochloride is a ROCK inhibitor, with IC50s of 0.73 and 0.72 ?M for ROCK1 and ROCK2, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HA-1100 hydrochloride; HA 1100 hydrochloride; HA1100 hydrochloride. CAS No. 155558-32-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13911A. | |
| Hydroxyfasudil hydrochloride | Hydroxyfasudil hydrochloride is a ROCK inhibitor, with IC50s of 0.73 and 0.72 μM for ROCK1 and ROCK2, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine Hydrochloride; 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-1(2H)-isoquinolinone; HA1100 Hydrochloride. Product Category: Inhibitors. Appearance: Off-White Solid. CAS No. 155558-32-0. Molecular formula: C14H18ClN3O3S. Mole weight: 343.83. Purity: 0.9888. Product ID: ACM155558320. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hydroxyfasudil monohydrochloride. |  |
| 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, 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. Grade: >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 |
| Hydroxyfasudil hydrochloride hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: 95% by HPLC; 98% atom D. CAS No. 1596803-40-5. Molecular formula: C15H10D3N3O3S. Mole weight: 318.37. | |
| Hydroxyfenbendazole-(methyl-d3) monohydrate | analytical standard. Group: Drugs & metabolites. | |
| 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. Grade: > 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] | Hydroxyflutamide-[d6] is the labelled analogue of Hydroxyflutamide, which is a metabolite of the widely used non-steroidal antagonist Flutamide. Synonyms: Hydroxyflutamide-D6; 2-Hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide-d6; Hydroxyniphtholide-d6; Sch 16423-d6; α,α,α-Trifluoro-2-methyl-4'-nitro-m-lactotoluidide-d6; Hydroxy Flutamide-d6. Grade: 98%; ≥99% atom D. CAS No. 223134-73-4. Molecular formula: C11H5D6F3N2O4. Mole weight: 298.25. | |
| 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 |
| hydroxygenkwanin | hydroxygenkwanin. Group: Biochemicals. Grades: Plant Grade. CAS No. 20243-59-8. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Hydroxygermatrane,monohydrate | Hydroxygermatrane,monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDROXYGERMATRANE monhydrate. Product Category: Organic Germanium. CAS No. 67453-19-4. Molecular formula: C6H13GeNO4. Product ID: ACM67453194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-. Grade: > 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 | |
| Hydroxy Graphene quantum dots(C: 1mg/ml) | Hydroxy Graphene quantum dots(C: 1mg/ml). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. CAS No. 7440-44-0. Product ID: ACM7440440-89. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyguanidine sulfate | Hydroxyguanidine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxyguanidine;Guanidine, hydroxy-;Nsc529357;Guanidine, N-hydroxy-. CAS No. 13115-21-4. Molecular formula: C1H5N3O1. Mole weight: 124.11. Purity: 0.96. IUPACName: N-hydroxyguanidine. Product ID: ACM13115214. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Hydroxyguanidine sulfate. | |
| 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. Grade: ≥ 95%. CAS No. 3168-1-2. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
| 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 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. Grade: > 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 Iloperidone solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Antihistamines standards. | |
| 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 | 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 |
| Hydroxy Ipronidazole-[d3] | Hydroxy Ipronidazole-[d3] is the labelled analogue of Hydroxy Ipronidazole, which is a metabolite of Ipronidazole. Synonyms: 2-(1-Methyl-D3-5-nitro-1H-imidazol-2-yl)-propan-2-ol; IPZOH-D3; Ipronidazole-OH-D3; α,α-Dimethyl-1-(methyl-d3)-5-nitro-1H-imidazole-2-methanol; 1-(Methyl-d3)-2-(2'-hydroxyiso-propyl)-5-nitroimidazole; 2-(1-Hydroxy-1-methylethyl)-1-(methyl-d3)-5-nitroimidazole; Hydroxyipronidazole-d3; Hydroxy Ipronidazole-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1156508-86-9. Molecular formula: C7H8D3N3O3. Mole weight: 188.20. | |
| 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. | |
| Hydroxyisooctylbenzenedisulfonic acid | Hydroxyisooctylbenzenedisulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxyisooctylbenzenedisulphonic acid, AG-G-62006, 68310-32-7, Disulfoisoctylphenol, AC1MHYC1, CTK5C7780, EINECS 269-708-7, Benzenedisulfonic acid, hydroxyisooctyl-, 4-hydroxy-3-(6-methylheptyl)benzene-1,2-disulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 68310-32-7. Molecular formula: C14H22O7S2. Mole weight: 366.450280 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-3-(6-methylheptyl)benzene-1,2-disulfonic acid. Canonical SMILES: CC(C)CCCCCC1=C(C=CC(=C1S(=O)(=O)O)S(=O)(=O)O)O. Density: 1.379g/cm³. ECNumber: 269-708-7. Product ID: ACM68310327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyisopropylcyclopentadienylmanganese(I) tricarbonyl | 96%. Group: Solution deposition precursors. | |
| 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 Carnitine-[d3] | Isotope labelled (2R)-3-Hydroxyisovaleroyl Carnitine is used as a diagnostic tool to identify the presence of orofacial clefts. Also used in the screening and diagnostics of inborn errors of metabolism. Synonyms: 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. Grade: 98% by CP; 98% atom D. CAS No. 1058636-00-2. Molecular formula: C12H20D3ClNO9. Mole weight: 364.79. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Off-White Solid. CAS No. 112559-91-8. Molecular formula: C35H40Cl2N8O4. Mole weight: 707.65. 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. Product ID: ACM112559918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: > 95%. CAS No. 112559-91-8. Molecular formula: C35H38Cl2N8O5. Mole weight: 721.65. | |
| Hydroxy Itraconazole-[d4] | Hydroxy Itraconazole-[d6] is a labelled analogue of Hydroxy Itraconazole. Itraconazole is an orally active antimycotic structurally related to Ketoconazole. It is a COVID-19-related research product. Synonyms: hydroxyitraconazole d4. Grade: 98% by CP; 98% atom D. Molecular formula: C35H34D4Cl2N8O5. Mole weight: 725.66. | |
| 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 |
| Hydroxy Itraconazole-d8 | An isotopically Labeled metabolite of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Group: Biochemicals. Alternative Names: 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-d8)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Itraconazole-[d8] | Hydroxy Itraconazole-[d8] is the labelled analogue of Hydroxy Itraconazole, which is a metabolite of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Synonyms: R 63373-d8; Hydroxy Itraconazole-d8; 4-[4-[4-[4-[[(2R,4S)-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-d8)-3H-1,2,4-triazol-3-one. Grade: 95% by HPLC; 98% atom D. CAS No. 1217516-26-1. Molecular formula: C35H30D8Cl2N8O5. Mole weight: 729.68. | |
| Hydroxy Itraconazole-[d8] (Mixture of Diastereomers) | Hydroxy Itraconazole-[d8] (Mixture of Diastereomers) is the labelled analogue of Hydroxy Itraconazole, which is a metabolite of Itraconazole, an orally active antimycotic structurally related to Ketoconazole. Synonyms: R 63373-d8 (Mixture of Diastereomers); Hydroxy Itraconazole-d8 (Mixture of Diastereomers); 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-d8)-3H-1,2,4-triazol-3-one. Grade: 95% by HPLC; 98% atom D. Molecular formula: C35H30D8Cl2N8O5. Mole weight: 729.68. | |
| Hydroxy Itraconazole O- β-D-Glucuronide Sodium Salt | Hydroxy Itraconazole O- β-D-Glucuronide Sodium Salt. Group: Biochemicals. Alternative Names: 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)-. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C41H45Cl2N8NaO11, Molecular Weight: 919.74. US Biological Life Sciences. | Worldwide |
| Hydroxy Ivabradine | An impurity of Ivabradine, a medication used to reduce the risk of hospitalization for worsening heart failure in adult patients with stable, symptomatic chronic heart failure. Synonyms: 1,3,4,5-Tetrahydro-3-(3-hydroxypropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one; 3-(3-Hydroxypropyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one. Grade: > 95%. CAS No. 1235547-07-5. Molecular formula: C15H21NO4. Mole weight: 279.34. | |
| Hydroxylamine-[15N] hydrochloride | Hydroxylamine-[15N] hydrochloride is the labelled analogue of Hydroxylamine Hydrochloride, which acts as a mild reducing agent in various organic and inorganic chemical reactions. Synonyms: Hydroxylamine-(15)N HCl; Hydroxylamine chloride-15N. Grade: 98% by CP; 98% atom 15N. CAS No. 40711-48-6. Molecular formula: ClH4[15N]O. Mole weight: 70.48. | |
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