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| Product | Description | |
|---|---|---|
| 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 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 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, 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. 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 | 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 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. 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 | 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-[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. | |
| Hydroxylamine; 50% aqueous solution | Hydroxylamine; 50% aqueous solution. CAS No. 7803-49-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Hydroxylamine-[d3] deuteriochloride | Hydroxylamine-[d3] deuteriochloride. Synonyms: Hydroxylamine-d3 deuteriochloride. Grade: 98% by CP; 98% atom D. CAS No. 15588-23-5. Molecular formula: D4ClNO. Mole weight: 73.52. | |
| hydroxylamine dehydrogenase | The enzymes from the nitrifying bacterium Nitrosomonas europaea and the methylotrophic bacterium Methylococcus capsulatus are hemoproteins with seven c-type hemes and one specialized P-460-type heme per subunit. The enzyme converts hydroxylamine to nitrite via an enzyme-bound nitroxyl intermediate. While nitrite is the main product, the enzyme from Nitrosomonas europaea can produce nitric oxide as well. Group: Enzymes. Synonyms: HAO (ambiguous); hydroxylamine oxidoreductase (ambiguous); hydroxylamine oxidase (misleading). Enzyme Commission Number: EC 1.7.2.6. CAS No. 9075-43-8. 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-1621; hydroxylamine dehydrogenase; EC 1.7.2.6; 9075-43-8; HAO (ambiguous); hydroxylamine oxidoreductase (ambiguous); hydroxylamine oxidase (misleading). Cat No: EXWM-1621. | |
| Hydroxylamine hydrochloride | 1kg Pack Size. Group: Amines, Building Blocks, Organics. Formula: H3NO.Hcl. CAS No. 5470-11-1. Prepack ID 21834412-1kg. Molecular Weight 69.49. See USA prepack pricing. |  |
| Hydroxylamine hydrochloride | Hydroxylamine hydrochloride. Synonyms: Hydroxylammonium chloride. CAS No. 5470-11-1. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0053. Molecular formula: NH2OH HCl. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Hydroxylamine hydrochloride; CDC10-0053; 5470-11-1; NH2OH HCl; Hydroxylammonium chloride; 226-798-2; MFCD00051089; 5470-11-1. Purity: 0.98. Color: White to off-white. EC Number: 226-798-2. Physical State: Powder, crystals or chunks. Quality Level: 200. Storage: Store at 15°C to 25°C. Application: Powerful reducing agent. Converts aldehydes and ketones to oximes, and acid chlorides to hydroxamic acids. Used as catalyst, swelling agent, and copolymerization inhibitor. Melting Point: 155-157 °C (dec.) (lit.). Density: 1.67 g/mL at 25 °C(lit.). |  |
| Hydroxylamine hydrochloride | Hydroxylamine hydrochloride is a selective monoamine oxidase (MAO) inhibitor used for inhibiting of platelet aggregation. Hydroxylamine hydrochloride is an intermediate of organic synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5470-11-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-Y0882. | |
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