BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Hydrolyzed vegetable protein | Protein from vegetables. It can be used in culture medium. Alternative Names: Protein hydrolyzates, vegetable; Peptone from vegetable; Peptone from potatoes; protein hydrolyzates from vegetable. Grades: 95%. CAS No. 100209-45-8. |  |
| Hydroquinone bis(2-hydroxyethyl) ether | Hydroquinone bis(2-hydroxyethyl) ether is a bioactive agent that exhibits remarkable efficacy in managing hyperpigmentation disorders encompassing melasma and post-inflammatory hyperpigmentation. It effectively impedes the enzymatic activity of tyrosinase, a pivotal player involved in melanin biosynthesis, thus attenuating the unsightly manifestations of hyperpigmentation like dark spots and irregular skin pigmentation. Alternative Names: 2,2-(1,4-Phenylenedioxy)diethanol. Grades: 95%. CAS No. 104-38-1. Molecular formula: C10H14O4. Mole weight: 198.22. | |
| Hydroquinone Impurity 1 | Hydroxy-1,4-benzoquinone is one of three hydroxybenzoquinone isomers and one of the simplest hydroxyquinones. It is formed by the reaction of 1,4-benzoquinone with hydrogen peroxide and is a byproduct of the metabolism of phenols. Alternative Names: 2-Hydroxy-1,4-Benzoquinone; 2-Hydroxy-P-Benzoquinone; 2,5-Cyclohexadiene-1,4-Dione, 2-Hydroxy-; hydroxy-para-benzoquinone. Grades: > 95%. CAS No. 2474-72-8. Molecular formula: C6H4O3. Mole weight: 124.10. | |
| Hydrotalcite | Hydrotalcite. Alternative Names: Hydrotalcite (Mg6(CO3)[Al(OH)6]2(OH)4.4H2O); AC 106; AC 109; AC 207; AC 207 (mineral); AC 320; AC 320 (mineral); Actilox CAH-EXP 0213; Actisorb RU; AD 500NS; AHT-XA; ALCA 4; Alcamac SN; Altacite; Aluminate(3-), hexahydroxy-, carbonate (1:1); Arukamak SH; AS 01; C 104; C 104 (mineral); C 300; C 300 (mineral); HT 6 (mineral); HT 9; Hycite 713; Hydrotalcite [Mg6Al2(OH)16CO3.4H2O]; Hysafe 539; Hytal; IXE 700F; IXE 7702; JAM 6; Jinxin HT 12; KW 900A; Kyowaad 500SNG; LD 80; LDH 40; MA 20; Magcelar 1; N 100; N 100 (mineral); Perkalite; RUP 118; RX 30-4B; Sakai HTP; Sakai HTV; Sorbacid 911; Sorbacid 939; Sorbplus PM; Stabiace HT 9; Syntal 696; Syntal HSA 696; Talcid; VN 126347; WS 22; WS 22 (mineral). Grades: 95%. CAS No. 12304-65-3. Molecular formula: CO3.2AlH6O6.4H2O.4HO.6Mg. Mole weight: 603.98. | |
| Hydrotreated heavy naphtha | Hydrotreated heavy naphtha. Alternative Names: Hydrotreated heavy naphtha (petroleum); Hydrotreated lightsteamcracked naphtharesiduum (petroleum); naphtha (petroleum), hydrotreated heavy; Naphtha, petroleum, hydrotreated heavy. CAS No. 64742-48-9. | |
| Hydrotreated light distillate | Hydrotreated light distillate is low odor and reduced toxicity equivalent to classical kerosene or xylene and ideal for dilution of oils and other organic fluids for determination of metal traces. Alternative Names: ICP solvent; Distillates (petroleum), hydrotreated light; Hydrotreated light distillate (petroleum). CAS No. 64742-47-8. | |
| Hydroxocobalamin | Hydroxocobalamin is an intermediate in the synthesis of Nitritocobalamin is a useful synthetic intermediate in the synthesis of Hydroxocobalamin Acetate; a physiological analog of vitamin B12 where the CN group is replaced with OH. Exists in aqueous solution as an equilibrium mixture of the hydroxy isomer and the ionic aqua isomer (aquacobalamin). Precursor of the coenzymes methylcobalamin and cobamamide. Coordination Compound. Vitamin (hematopoietic). Alternative Names: Alpha Cobione; AlphaRedisol; Axlon; Ciplamin H; Hydroxo-cobalamin; Cobalex; Cobalin H; Cobinamide hydroxide phosphate 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole Inner Salt; Codroxomin; Docclan; Docelan; Docevita; Droxomin; Ducobee Hy; Duradoce; Duralta-12; Hydrocobalamin; Hydrogrisevit; Hydrovit; Hydroxocobalamin; Hydroxocobalamine; Hydroxocobemine; Hydroxy vitamin B12; Hydroxycobalamin; Hydroxycobalamine; Hyxobamine; Idrogrisevit; Megamilbedoce; Neo-Betalin 12; Neo-Cytamen; Neo-Macrabin; Neo-Rojamin; OH-Duphar; Oxobemin; Primabalt RP; Redisol H; Sytobex H; Vibeden; Vitadurin; Vitamin B12a; α-(5,6-Dimethylbenzimidazolyl)hydroxocobamide. Grades: 96%. CAS No. 13422-51-0. Molecular formula: C62H89CoN13O15P. Mole weight: 1346.36. | |
| Hydroxocobalamin acetate | One of the analog of Vitamin B12, which has been found to be related to the metabolism of cells in human body, especially DNA synthesis, amino acid as well as fatty acid metabolism. Alternative Names: Acetatocobalamin; Docelan; Fresmin S. CAS No. 22465-48-1. Molecular formula: C64H91CoN13O16P. Mole weight: 1388.39. | |
| Hydroxyamine hydrochloride | Hydroxylamine hydrochloride is a compound used as a catalyst, copolymerization inhibitor, and swelling agent. Hydroxyamine hydrochloride is a selective monoamine oxidase (MAO) inhibitor used for inhibiting of platelet aggregation. Alternative Names: Hydroxylamine HCl; hydroxyl amine hydrochloride; NH2OH hydrochloride. Grades: ≥97%. CAS No. 5470-11-1. Molecular formula: ClH4NO. Mole weight: 69.49. | |
| Hydroxyapatite | Hydroxyapatite. Alternative Names: Calcium phosphate hydroxide; Durapatite; Hydroxylapatite. Grades: 95%. CAS No. 1306-06-5. Molecular formula: Ca5(OH)(PO4)3. Mole weight: 502.31. | |
| Hydroxychloroquine | Hydroxychloroquine is a synthetic antimalarial agent and it can inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine efficiently inhibits SARS-CoV-2 infection in vitro. Uses: Antimalarials. Alternative Names: Plaquenil; Oxichloroquine; Polirreumin; 7-Chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline; WIN 1258; Win 1258-2. Grades: ≥97%. CAS No. 118-42-3. Molecular formula: C18H26ClN3O. Mole weight: 335.87. | |
| Hydroxychloroquine O-β-D-glucuronide | Hydroxychloroquine O-β-D-glucuronide is a metabolite of hydroxychloroquine, which is a medication primarily used for the prevention and treatment of malaria, as well as for the treatment of certain autoimmune diseases. Alternative Names: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]-ethyl β-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-6-(2-{[4-(7-Chloro-4-quinolylamino)pentyl]-N-ethylamino}ethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grades: ≥95%. CAS No. 2439157-39-6. Molecular formula: C24H34ClN3O7. Mole weight: 511.99. | |
| Hydroxychloroquine O-Sulfate | Hydroxychloroquine O-Sulfate is an analogue and potential metabolite of the antimalarial drug Hydroxychloroquine. Studies suggest that there is increased uptake and retention of Hydroxychloroquine O-Sulfate in blood of rheumatoid arthritis subjects. Alternative Names: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol 1-(Hydrogen Sulfate) ; 2-[[4-[(7-Chloro-4-quinolyl)amino]pentyl]ethylamino]ethanol Sulfate. Grades: > 95%. CAS No. 103152-84-7. Molecular formula: C18H26ClN3O4S. Mole weight: 415.94. | |
| Hydroxychloroquine Sulfate | Hydroxychloroquine Sulfate is an autophagy inhibitor that induces autophagic cell death. It also inhibits TLR9. Hydroxychloroquine is an antimalarial drug, and in combination with other medications, it can be used in the treatment of some autto-immune diseases. It has been used in emergency of COVID-19. Alternative Names: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol sulfate. Grades: > 95%. CAS No. 747-36-4. Molecular formula: C18H28ClN3O5S. Mole weight: 433.95. | |
| Hydroxycitric acid | Hydroxycitric acid is a natural compound found in the fruits of Garcinia atroviridis. Hydroxycitric acid acts as an inhibitor of the enzyme ATP-citrate lyase. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Hydroxycitrate; (-)-Hydroxycitric acid; Hydroxycitricacid; 1,2-Dihydroxy-1,2,3-propanetricarboxylic acid. Grades: 60%. CAS No. 6205-14-7. Molecular formula: C6H8O8. Mole weight: 208.122. | |
| HYDROXY CITRONELLAL DIETHYL ACETAL | HYDROXY CITRONELLAL DIETHYL ACETAL, a versatile compound with diverse applications in the biomedical field, serves as a key fragrance component in addition to playing a significant role in pharmaceutical and personal care sectors. Its notable antimicrobial and antioxidant attributes showcase promising benefits for the treatment of a wide array of diseases and conditions. Alternative Names: 2-Octanol, 8,8-diethoxy-2,6-dimethyl-, HYDROXY CITRONELLAL DIETHYL ACETAL, Hydroxycitronellal DEA. Grades: 95.0%. CAS No. 7779-94-4. Molecular formula: C14H30O3. Mole weight: 246.39. | |
| Hydroxydichlorodiphenyl ether | Hydroxydichlorodiphenyl ether, a chemical compound employed as a fungicide and pesticide, exhibits the capacity to halt the proliferation of cancer cells, thereby displaying promise in therapeutic applications against leukemia and breast cancer. Notably, the compound also showcases clinical relevance in treating skin conditions such as psoriasis and eczema. The multifaceted properties exhibited by Hydroxydichlorodiphenyl ether offer a broad spectrum of potential clinical applications. Alternative Names: 2-Hydroxy-4,4'-dichlordiphenyl ether; Phenol, 5-chloro-2-(4-chlorophenoxy)-; 2-Hydroxy-4,4'-dichlorodiphenyl ether. CAS No. 3380-30-1. Molecular formula: C12H8Cl2O2. Mole weight: 255.10. | |
| Hydroxydicyclopentadiene | Hydroxydicyclopentadiene is a remarkable biomedicine compound that exhibits extraordinary therapeutic potential in combating diverse inflammatory diseases and conditions associated with oxidative stress. This potent antioxidant diligently scavenges free radicals while effectively mitigating inflammation. Characterized by its distinctive chemical attributes, the multifaceted Hydroxydicyclopentadiene opens up promising avenues for treating afflictions like arthritis, cardiovascular disorders, and neurodegenerative ailments. Alternative Names: 8(9)-HYDROXY-TRICYCLO[5.2.1.02,6]DEC-3-ENE; HYDROXYDICYCLOPENTADIENE; HEXAHYDRO-4,7-METHANOINDENOL; hexahydro-4,7-methano-1H-indenol; hydroxydicyclopentadiene (so called); DICYCLOPENTADIENE ALCOHOL. Grades: 95%. CAS No. 37275-49-3. Molecular formula: C20H28O2. Mole weight: 300.43. | |
| Hydroxy Donepezil | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Alternative Names: 2,3-Dihydro-2-[hydroxy[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-1H-inden-1-one; 2-[(1-Benzylpiperidin-4-yl)hydroxymethyl]-5,6-dimethoxyindan-1-one. Grades: > 95%. CAS No. 197010-20-1. Molecular formula: C24H29NO4. Mole weight: 395.5. | |
| HYDROXYETHYL CETEARAMIDOPROPYLDIMONIUM CHLORIDE | HYDROXYETHYL CETEARAMIDOPROPYLDIMONIUM CHLORIDE. Grades: 95%. CAS No. 243982-96-9. Molecular formula: C32H60Cl2NO2. Mole weight: 561.7303. | |
| 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. Alternative Names: 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. | |
| Hydroxy-γ-sanshool | Hydroxy-γ-sanshool is an alkaloid isolated from Zanthoxylum bungeanum Maxim. Alternative Names: Hydroxy-gamma-Sanshool. Grades: 98%. CAS No. 78886-66-5. Molecular formula: CFN91157. Mole weight: 289.4. | |
| hydroxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane | hydroxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane. Alternative Names: 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. | |
| Hydroxylamine | Hydroxylamine. Alternative Names: hydroxylamine,freebase; hydroxylaminefree-base; NH2OH; Oxammonium; Oxyammonia; FH-50; FH-50TM; HYDROXYLAMINE. Grades: 95%. CAS No. 7803-49-8. Molecular formula: NH2OH. Mole weight: 33.03. | |
| Hydroxy Methyl Lamivudine | An impurity of Lamivudine, which is a potent nucleoside analog reverse transcriptase inhibitor, used for treatment of chronic HBV and HIV / AIDS. Alternative Names: 4-[(Hydroxymethyl)amino]-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; Lamivudine Impurity 35; 1-((2R,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)-4-((hydroxymethyl)amino)pyrimidin-2(1H)-one; Lamivudine Formaldehyde Adduct Impurity. Grades: ≥95%. CAS No. 1904611-13-7. Molecular formula: C9H13N3O4S. Mole weight: 259.28. | |
| Hydroxymethyl urea | Hydroxymethyl urea. Alternative Names: (hydroxymethyl)urea; 8486; Methylol urea; Urea, (hydroxymethyl)-; 1-(hydroxymethyl)urea; mono(hydroxymethyl)urea; monomethylolurea; n-(hydroxymethyl)urea. CAS No. 1000-82-4. Molecular formula: C2H6N2O2. Mole weight: 90.08. | |
| Hydroxynaphthol blue | Hydroxynaphthol blue, a well-known pH indicator in the field of biomedicine, is employed to accurately quantify pH fluctuations in various biological specimens. Besides, its utility extends to serving as a colorimetric reagent, notably in laboratory settings, aiding in the identification of select pharmaceuticals and ailments. Alternative Names: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-, sodium salt (1:3); Hydroxy naphthol blue; 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthalenyl)azo]-, trisodium salt; Trisodium 3-hydroxy-4-((2-hydroxy-4-sulphonato-1-naphthyl)azo)naphthalene-2,7-disulphonate. CAS No. 63451-35-4. Molecular formula: C20H11N2Na3O11S3. Mole weight: 620.46. | |
| Hydroxy naphthol blue disodium salt | Hydroxy naphthol blue disodium salt, an essential dye employed in biomedical research for the precise identification and measurement of metal ions within biological specimens. Furthermore, this compound plays a pivotal role in the domain of clinical chemistry, specifically in the assessment of calcium concentrations in biological fluids such as blood and urine. Alternative Names: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-, sodium salt (1:2); Hydroxy naphthol blue; 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthalenyl)azo]-, disodium salt; Disodium 3-hydroxy-4-(2-hydroxy-4-sulfonaphthalen-1-yl)diazenylnaphthalene-2,7-disulfonate. CAS No. 165660-27-5. Molecular formula: C20H12N2Na2O11S3. Mole weight: 598.49. | |
| Hydroxy Nefazodone Dihydrochloride | Hydroxy Nefazodone Dihydrochloride is a metabolite of Nefazodone, which is a potent serotonin 5-HT2A receptor and 5-HT2C receptor antagonist and weak serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI) used as an atypical antidepressant. Alternative Names: 2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one dihydrochloride; 3H-1,2,4-Triazol-3-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-, hydrochloride (1:2); Hydroxy Nefazodone HCl. Grades: ≥95%. Molecular formula: C25H32ClN5O3.2HCl. Mole weight: 558.93. | |
| Hydroxy Pioglitazone | Hydroxy pioglitazone is a major metabolite of pioglitazone, a PPARγ agonist. Pioglitazone is a medication indicated for type 2 diabetes. Alternative Names: Hydroxypioglitazone; Leriglitazone; 5-[[4-[2-[5-(1-hydroxyethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione. Grades: ≥95%. CAS No. 146062-44-4. Molecular formula: C19H20N2O4S. Mole weight: 372.44. | |
| Hydroxypropyl cellulose | In oral products, hydroxypropyl cellulose is primarily used in tablets as a binder, film coating, and extended-release-matrix former. Hydroxypropyl cellulose is also used in the microencapsulation process and as a thickener. In topical formulations, hydroxypropyl cellulose is used in transdermal patches and ophthalmic preparations. It is also used as an emulsifier and stabilizer in cosmetics and foods. Alternative Names: Cellulose, 2-hydroxypropyl ether; Hydroxypropylcellulose; Cellulose, hydroxypropyl ether; E463; hydroxypropylcellulosum; Klucel; Nisso HPC; 2-Hydroxypropyl cellulose; Hydroxypropyl cellulose ether; Hydroxypropyl ether of cellulose; Hyprolose; O-(2-Hydroxypropyl)cellulose; O-(Hydroxypropyl)cellulose; Oxypropylated cellulose; Performax 1426; PM 50 (polymer); R 1000 (cellulose derivative). CAS No. 9004-64-2. | |
| Hydroxypropyl Chitosan | Hydroxypropyl Chitosan is an antibacterial used to make organic rectorite-based nanofibrous mats with bacterial inhibition. Hydroxypropyl Chitosan has been shown to exhibit inhibitory effects on the levels of Fe, Zn and Ca in liver, heart, lung, spleen, kidney and femur at high dosages in mice. Alternative Names: Chitosan, 2-hydroxypropyl ether; Chitofilmer; Chitofilmer HV; 2-Hydroxypropyl Ether Chitosan. Grades: ≥95%. CAS No. 84069-44-3. | |
| Hydroxypropyl methacrylate | Hydrophilic monomer. Uses: Used as monomer (i.e. acrylic resins, nonwoven fabric binders, and detergent lube oil additives) and in elastomers, laminating resins, and dental filling materials. Alternative Names: 2-hydroxypropyl 2-methylprop-2-enoate. Grades: Practical. CAS No. 27813-02-1. Molecular formula: C7H12O3. Mole weight: 144.17. | |
| Hydroxypropyl starch | Hydroxypropyl starch is a modified starch which has been combined with carrageenan for the production of soft capsules. Alternative Names: Starchhydroxypropylated; Starch 2-hydroxypropyl ether; HYDROXYPROPYL STARCH; modified starch; 2-hydroxypropyl starch; Hydroxypropylstrke; Starch, hydroxypropyl ether; Hydroxyl propyl starch. CAS No. 9049-76-7. | |
| Hydroxypropyl Starch Phosphate | Hydroxypropyl Starch Phosphate. Alternative Names: Amylopectin, phosphate, 2-hydroxypropyl ether. CAS No. 113894-92-1. Molecular formula: C3H8O2?xH3O4P. Mole weight: 238.28. | |
| HYDROXYPROPYLTRIMONIUM HONEY | HYDROXYPROPYLTRIMONIUM HONEY. CAS No. 223705-79-1. | |
| Hydroxy Tetrabenazine | A mixture of two metabolite impurities of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Alternative Names: rac-(2,3)-Dihydro Tetrabenazine [Cis / Trans Mixture]; Mixture of cis and trans Isomers. Grades: > 95%. CAS No. 3466-75-9. Molecular formula: C19H29NO3. Mole weight: 319.45. | |
| Hydroxytrimethylsilane | Hydroxytrimethylsilane. Alternative Names: hydroxytrimethylsilane; Trimethylsilanol; Silanol, trimethyl-; Silanole; Trimethylhydroxysilane. Grades: 95%. CAS No. 1066-40-6. Molecular formula: C3H10OSi. Mole weight: 90.20. | |
| Hydroxytyrosol Acetate | Hydroxytyrosol acetate is a phenol isolated from canarium album. It has neuroprotective, anti-inflammatory, antibacterial ansd antioxidant effects. It can improve the oxidative events and return pro-inflammatory proteins expression to basal levels. Alternative Names: 4-[2-(Acetyloxy)ethyl]-1,2-benzenediol; Hydroxytyrosol α-Acetate; 1,2-Benzenediol, 4-[2-(acetyloxy)ethyl]-; 4-(2-Acetoxyethyl)-1,2-dihydroxybenzene. Grades: 98%. CAS No. 69039-02-7. Molecular formula: C10H12O4. Mole weight: 196.20. | |
| Hyodeoxycholic acid (HDCA) | Hyodeoxycholic acid is a secondary bile acid, one of the metabolic byproducts of intestinal bacteria. It is a TGR5 (GPCR19) agonist, with an EC50 of 31.6 μM in CHO cells. Alternative Names: Iodeoxycholic acid; 7-Deoxyhyocholic acid; 3α,6α-Dihydroxy-5β-cholan-24-oic acid; 5β-cholan-24-oic acid-3α,6α-Diol; α-Hyodeoxycholic acid; 3α,6α-Dihydroxy-5β-cholanic acid. Grades: >98%. CAS No. 83-49-8. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| Hyoscine Butylbromide Impurity G | A metabolite of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Alternative Names: (1α,2β,4β,5α,7β)-9-Butyl-9-methyl-7-[(1-oxo-2-phenyl-2-propenyl)oxy]-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bromide; 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 9-butyl-9-methyl-7-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, (1α,2β,4β,5α,7β)-; Apobuscopan; (1R,2R,4S,5S,7s,9r)-9-butyl-9-methyl-7-[(2-phenylprop-2-enoyl)oxy]-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium bromide; apo-N-Butylhyoscine bromide. Grades: >95%. CAS No. 92714-23-3. Molecular formula: C21H28BrNO3. Mole weight: 422.36. | |
| Hyoscyamine hemisulfate hydrate | Hyoscyamine is a naturally occurring tropane alkaloid found in certain plants of the family Solanaceae. Hyoscyamine is used to control symptoms associated with disorders of the gastrointestinal (GI) tract. Alternative Names: Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2); 1αH-Tropan-3α-ol, (-)-tropate (ester), sulfate (2:1), dihydrate; Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, sulfate (2:1) (salt), dihydrate; Hyoscyamine sulfate hydrate. Grades: ≥95%. CAS No. 6835-16-1. Molecular formula: 2(C17H23NO3).H2O4S.2(H2O). Mole weight: 712.85. | |
| Hyp9 | Hyp9. Alternative Names: 1,1-(2,4,6-Trihydroxy-1,3-phenylene)bis-1-hexanone, 2,4-(bis-1-ketohexyl)phloroglucinol. CAS No. 3118-34-1. Molecular formula: C18H26O5. Mole weight: 322.40. | |
| Hypaphorine | Hypaphorine is an indole-3-acetic acid antagonist which specifically competes with indole-3-acetic acid in binding to the indole-3-acetic acid-binding site in plant peroxidases. Alternative Names: Lenticin; Tryptophan betaine; Glyyunnanenine. Grades: >98%. CAS No. 487-58-1. Molecular formula: C14H18N2O2. Mole weight: 246.3. | |
| Hyperforin dicyclohexylammonium salt | Hyperforin is a principal ingredient of Hypericum perforatum (St. John's wort). Hyperforin activates TRPC6 channel to inhibit the reuptake of serotonin, suggesting its potential use as an antidepressant. It also exhibits antibacterial effects. Alternative Names: Hyp-DCHA; Hyperforin-DCHA; Hyperforin DCHA. Grades: 95%. CAS No. 238074-03-8. Molecular formula: C47H75NO4. Mole weight: 718.10. | |
| Hypoxanthine 3-N-oxide | Hypoxanthine 3-N-oxide. Alternative Names: 6H-Purin-6-one, 1,7-dihydro-, 3-oxide; Hypoxanthine, 3-oxide; Purin-6-ol 3-oxide. CAS No. 19765-65-2. Molecular formula: C5H4N4O2. Mole weight: 152.113. | |
| Hypromellose Acetate Succinate | Hypromellose Acetate Succinate is commonly used as an enteric-coating material. CAS No. 71138-97-1. | |
| IACS-8803 | IACS-8803 is a highly potent stimulator of interferon genes (STING) agonist with robust systemic antitumor efficacy. Compared to one of the clinical benchmark compounds, it shows robust activation of the STING pathway in vitro and a superior systemic anti-tumor response in the B16 murine model of melanoma. Alternative Names: CHEMBL4596454; SCHEMBL22930678; SCHEMBL23710564; 2095690-70-1; AKOS040733408. Grades: >98%. CAS No. 2095690-70-1. Molecular formula: C20H23FN10O9P2S2. Mole weight: 692.53. | |
| Ibalizumab | Ibalizumab is a humanized anti-CD4 monoclonal antibody approved for the treatment of HIV-1 infection. Ibalizumab blocks HIV-1 entry into CD4 cells while preserving normal immune function. Alternative Names: TMB-355; TNX-355. CAS No. 680188-33-4. Molecular formula: C14H9I3O4. Mole weight: 621.93. | |
| Ibandronate Sodium Monohydrate | Ibandronate (< 100 μM) inhibits growth of both prostate cancer cell lines (LNCaP and PC-3) in a dose dependent manner. Alternative Names: BM-21.0955. Grades:>98%. CAS No. 138926-19-9. Molecular formula: C9H23NO7P2.Na.H2O. Mole weight: 360.23. | |
| Ibiglustat | Ibiglustat is a selective Glucosylceramide synthase inhibitor. It can block the formation of glucosylceramide (GL-1) which is a key intermediate in the synthesis of GL-3. In Oct 2016, Genzyme completed a phase II trial in Fabry's disease (Treatment-naïve) in USA, Czech Republic, France, Poland, Russia and the UK. Phase-II clinical trials in Gaucher's disease in USA is on-going. Uses: Fabry's disease; gaucher's disease. Alternative Names: Venglustat; GZ-402671; GZ402671; GZ 402671; SSAR402671; SAR-402671; SAR 402671; Genz-682452-AA; GZ-452; Genz-682452; GZ 452; Genz 682452; GZ452; (S)-Quinuclidin-3-yl (2-(2-(4-fluorophenyl)thiazol-4-yl)propan-2-yl)carbamate. Grades: 98%. CAS No. 1401090-53-6. Molecular formula: C20H24FN3O2S. Mole weight: 389.49. | |
| iBu-G-(S)-GNA phosphoramidite | Bz-G-(S)-GNA phosphoramidite: A Potent Anticancer and Antiviral Reagent for DNA Synthesis and Modification. This widely employed derivative is recognized for its high-purity and stability, enabling the synthesis of oligonucleotides with amplified efficacy and selectivity. Renowned for its use in drug discovery and development, the Bz-G-(S)-GNA nucleoside intermediate supports treatment of devastating conditions like HIV and cancer. Alternative Names: 2'-O-(2-Cyanoethoxy)(diisopropylamino)phosphino-3'-O-(4,4'-dimethoxytriphenyl)methyl-N2-isobutyryl-(S)-9-(2,3-dihydroxypropyl)guanine; Phosphoramidous acid, N,N-bis(1-methylethyl)-, (1S)-2-[bis(4-methoxyphenyl)phenylmethoxy]-1-[[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]methyl]ethyl 2-cyanoethyl ester; (S)-1-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite; (S)-GNA-G(iBu) phosphoramidite; DMT-G(iBu)-(S)-GNA Phosphoramidite. Grades: ≥98%. CAS No. 182625-68-9. Molecular formula: C44H52N7O7P. Mole weight: 797.88. | |
| Ibuprofen | Ibuprofen is an inhibitor of COX-1 and COX-2 with IC50 of 13 μM and 370 μM, respectively. Ibuprofen has been used to treat mild-moderate pain, fever, and inflammation. Alternative Names: α-methyl-4-(2-methylpropyl)-benzeneacetic acid. CAS No. 15687-27-1. Molecular formula: C13H18O2. Mole weight: 206.28. | |
| Ibuprofen Acyl-beta-D-Glucuronide | Ibuprofen Acyl-beta-D-Glucuronide is an essential metabolite derived from ibuprofen, serving as a pivotal constituent in the synthesis of nonsteroidal anti-inflammatory drugs. Alternative Names: Ibuprofen glucuronide; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[2-(4-Isobutylphenyl)Propanoyloxy]Tetrahydropyran-2-Carboxylic Acid; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[2-(4-Isobutylphenyl)-1-Oxopropoxy]-2-Tetrahydropyrancarboxylic Acid; Ibuprofen Acyl Glucuroni. Grades: > 95%. CAS No. 115075-59-7. Molecular formula: C19H26O8. Mole weight: 382.40. | |
| Ibuprofen EP Impurity A | Ibuprofen EP Impurity A is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Alternative Names: m-Isobutyl Ibuprofen; (2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid; 2-(3-isobutylphenyl)propanoic acid; α-Methyl-3-(2-methylpropyl)benzeneacetic Acid,α-(3-Isobutylphenyl)propionic Acid. Grades: > 95%. CAS No. 66622-47-7. Molecular formula: C13H18O2. Mole weight: 206.29. | |
| Ibuprofen EP Impurity B | Ibuprofen EP Impurity B is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Alternative Names: (2RS)-2-(4-Butylphenyl)propanoic acid solution; 4-Butyl-α-methylbenzeneacetic acid; p-Butylhydratropic acid; p-Butyl Ibuprofen; 4-Butyl-a-methylbenzeneacetic acid. Grades: > 95%. CAS No. 3585-49-7. Molecular formula: C13H18O2. Mole weight: 206.29. | |
| Ibuprofen EP Impurity D | Ibuprofen EP Impurity D is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Alternative Names: 2-(p-Tolyl)propanoic acid; p-Methylhydratropic Acid; (2RS)-2-(p-tolyl)propanoic acid; α,4-Dimethylbenzeneacetic Acid. Grades: > 95 %. CAS No. 938-94-3. Molecular formula: C10H12O2. Mole weight: 164.20. | |
| Ibuprofen EP Impurity J | Ibuprofen EP Impurity J is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Alternative Names: Ibuprofen USP Related Compound J; Ibuprofen BP ImpurityJ; 1-Oxo Ibuprofen; α-Methyl-4-(2-methyl-1-oxopropyl)benzeneacetic Acid; (2RS)-2-(4-Isobutyrylphenyl)propanoic acid. Grades: > 95%. CAS No. 65813-55-0. Molecular formula: C13H16O3. Mole weight: 220.27. | |
| Ibuprofen EP Impurity K | Ibuprofen EP Impurity K is a degradation product of Ibuprofen arising from oxidative and thermal treatment. Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used to treat mild to moderate pain. Alternative Names: Ibuprofen BP Impurity K; 2-(4-Formyl-phenyl)-Propionic Acid; rac 2-(4-Formylphenyl)propionic Acid; 4-Formyl-α-methylbenzeneacetic Acid; 2-(p-Formylphenyl)propionic Acid; (2RS)-2-(4-Formylphenyl)propanoic Acid. Grades: > 95%. CAS No. 43153-07-7. Molecular formula: C10H10O3. Mole weight: 178.19. | |
| Ibuprofen EP Impurity L | Ibuprofen EP Impurity L is a degradation product of Ibuprofen, a nonsteroidal anti-inflammatory drug. Alternative Names: Ibuprofen BP Impurity L; 1-Hydroxyibuprofen; 4-(1-Hydroxy-2-methylpropyl)-α-methylbenzeneacetic Acid. Grades: > 95%. CAS No. 53949-53-4. Molecular formula: C13H18O3. Mole weight: 222.29. | |
| Ibuprofen EP Impurity N | Ibuprofen EP Impurity N is a phenylacetic acid with potential antiinflammatory activities. It is an impurity of Ibuprofen. Alternative Names: Ibuprofen BP Impurity N; p-Ethylhydratropic Acid; 4-Ethyl-α-methylbenzeneacetic Acid; 2-(p-Ethylphenyl)propionic Acid. Grades: > 95%. CAS No. 3585-52-2. Molecular formula: C11H14O2. Mole weight: 178.23. | |
| Ibuprofen EP Impurity O | Ibuprofen EP Impurity O is a degradation product of Ibuprofen, a nonsteroidal anti-inflammatory drug. Alternative Names: Ibuprofen BP Impurity O; 2-(p-sec-Butylphenyl)propionic Acid; 2-[4-(1-Methylpropyl)phenyl]propanoic Acid; α-Methyl-4-(1-methylpropyl)-benzeneacetic Acid; p-sec-Butyl-hydratropic Acid. Grades: > 95%. CAS No. 64451-76-9. Molecular formula: C13H18O2. Mole weight: 206.29. | |
| Ibuprofen Ester Impurity (PEG400) | Ibuprofen Ester Impurity (PEG400) is an impurity of ibuprofen. Alternative Names: Tetraethyleneglycol Bisibuprofen Ester; α-Methyl-4-(2-methylpropyl)-benzeneacetic Acid 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)] Ester. Grades: > 95%. CAS No. 1161014-75-0. Molecular formula: C34H50O7. Mole weight: 570.77. | |
| Ibuprofen Isopropyl Ester | Ibuprofen Isopropyl Ester is a prodrug of Ibuprofen. It might improve topical delivery of ibuprofen. Alternative Names: Isopropyl 2-(4-Isobutylphenyl)propanoate; α-Methyl-4-(2-methylpropyl)-benzeneacetic Acid 1-Methylethyl Ester; 2-(4-Isobutylphenyl)propionic Acid Isopropyl Ester; Isopropyl α-(p-Isobutylphenyl)propionate. Grades: > 95%. CAS No. 64622-17-9. Molecular formula: C16H24O2. Mole weight: 248.37. | |
| Ibuprofen Methyl Ester | Ibuprofen Methyl Ester is a phototoxic photoproduct of Ibuprofen. Alternative Names: (±)-Ibuprofen Methyl Ester; 2-(4-Isobutylphenyl)propionic Acid Methyl Ester; Methyl 2-(4-Isobutylphenyl)propionate; Methyl 2-(p-Isobutylphenyl)propionate; Methyl α-(4-Isobutylphenyl)propionate; Methyl α-(p-Isobutylphenyl)propionate; Racemic ibuprofen Methyl Est. Grades: > 95%. CAS No. 61566-34-5. Molecular formula: C14H20O2. Mole weight: 220.31. | |
| Ibuprofen Related Compound (2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)Propanoate) | Ibuprofen Related Compound (2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)Propanoate) is an esteemed derivative of the nonsteroidal anti-inflammatory drug (NSAID) ibuprofen, a paramount drug in the conquest against arthritis, menstrual cramps and sundry medical ailments. Alternative Names: 2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)propanoate; CHEMBL2235850; SCHEMBL15262350; 2-(4-Isobutylphenyl)propionic acid 2,3-dihydroxypropyl ester; A937246; 2,3-dihydroxypropyl 2-[4-(2-methylpropyl)phenyl]propanoate. Grades: > 95%. CAS No. 64622-21-5. Molecular formula: C16H24O4. Mole weight: 280.37. | |
| ICI-118551 HCl | A highly selective antagonist for the β2 adrenergic receptors. Binds to the β2 subtype with at least 100 times greater affinity than β1 or β3, the two other known subtypes of the beta adrenoceptor. (Ki values are 1.2, 120 and 257 nM for β2, β1 and β3 receptors respectively). Alternative Names: ICI-118551; ICI118551; ICI 118551; ICI-118,551; ICI118,551; ICI 118,551. Grades: 98%. CAS No. 72795-19-8. Molecular formula: C17H28ClNO2. Mole weight: 313.866. | |
| ICI 192,605 | ICI 192,605 is a potent thromboxane A2 receptor antagonist. It can reverse vasoconstriction induced by inhibition of NO production and inhibits platelet aggregation, which leads to an increase in TXA2 release. It also inhibits contractile responses to U 46619. Alternative Names: ICI 192605 ; ICI192605; ICI-192605. (4Z)-rel-, 4(Z)-6-(2-o-chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl) hexenoic acid; 4-Hexenoic acid, 6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-; 4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid; (E)-6-[(2S,4S,5R)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid; rel-(4Z)-6-[(2R,4R,5S)-2-(2-Chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-4-hexenoic Acid. Grades: ≥98% by HPLC. CAS No. 117621-64-4. Molecular formula: C22H23ClO5. Mole weight: 402.87. | |
| Icilin | Icilin is a synthetic CMR1/TRPM8 super agonist in CMR1-expressing HEK 293 cells (EC50 = 0.36 μM) more potently than menthol or low temperatures. Uses: Both heat sensitive (vr1) and cold-sensitive (cmr1 (rat); trpm8 (human)) receptors. Alternative Names: AG 3-5; AG3-5; AG-3-5; AG 3-5 cpd; 3,4-Dihydro-3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-(1H)-pyrimidin-2-one;3,6-dihydro-1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-2(1H)-pyrimidinone. Grades: ≥98%. CAS No. 36945-98-9. Molecular formula: C16H13N3O4. Mole weight: 311.29. | |
| icosan-1-amine | icosan-1-amine (CAS# 10525-37-8 ) is a useful research chemical. CAS No. 10525-37-8. Molecular formula: C20H43N. Mole weight: 297.56. | |
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