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 | |
|---|---|---|
| HADA | HADA is a fluorescent D-amino acid that is incorporated into bacterial cell walls during synthesis and label peptidoglycans. Alternative Names: 3-[[(7-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)carbonyl]amino]-D-alanine hydrocholoride. Grades: ≥98% by HPLC. CAS No. 2253733-10-5. Molecular formula: C13H12N2O6.HCl. Mole weight: 328.71. |  |
| Hafnium oxide (HfO2) | Hafnium oxide (HfO2). Alternative Names: Hafnia; Hafnium oxide (HfO2); hafniumoxide(hfo2); HfO2; HAFNIUM OXIDE; HAFNIUM(IV) OXIDE. Grades: 98%. CAS No. 12055-23-1. Molecular formula: HfO2. Mole weight: 210.49. | |
| Hafnium tetraiodide | Hafnium tetraiodide. Alternative Names: Hafnium iodide (HfI4); hafniumiodide(hfi4); HAFNIUM IODIDE; HAFNIUM (IV) IODIDE; HAFNIUM TETRAIODIDE; HAFNIUM IODIDE, ANHYDROUS, 99%. Grades: 95%. CAS No. 13777-23-6. Molecular formula: HfI4. Mole weight: 686.10. | |
| Halobetasol Propionate | Halobetasol propionate act by the induction of phospholipase A2 inhibitory proteins. Uses: Vasoconstrictor agents. Alternative Names: Vitamin B1. Grades: >98%. CAS No. 66852-54-8. Molecular formula: C25H31ClF2O5. Mole weight: 484.96. | |
| Halofuginone | Halofuginone is a semisynthetic quinazolinone alkaloid anticoccidial derived from the plant Dichroa febrifuga, with antifibrotic and potential antineoplastic activities. Halofuginone specifically inhibits collagen type I gene expression and matrix metalloproteinase 2 (MMP-2) gene expression, which may result in the suppression of angiogenesis, tumor stromal cell development, and tumor cell growth. These effects appear to be due to halofuginone-mediated inhibition of the collagen type I and MMP-2 promoters. Collagen type I and MMP-2 play important roles in fibro-proliferative diseases. Uses: Semisynthetic quinazolinone alkaloid anticoccidial. Alternative Names: Halofuginone; Tempostatin; RU 19110; RU19110; RU-19110. Grades: > 95%. CAS No. 55837-20-2. Molecular formula: C16H17BrClN3O3. Mole weight: 414.684. | |
| Halofuginone hydrobromide | Halofuginone hydrobromide is a salt form of Halofuginone, which is a coccidiostat used in veterinary medicine. Alternative Names: DL-trans-7-Bromo-6-chloro-3-[3-(3-hydroxypiperidin-2-yl)-2-oxopropyl]-3H-quinazolin-4-one hydrobromide. CAS No. 64924-67-0. Molecular formula: C16H18Br2ClN3O3. Mole weight: 495.596. | |
| Halofuginone lactate | Halofuginone lactate is a halogenated derivative of febrifugine. Halofuginone inhibits prolyl-tRNA synthetase in an ATP-dependent manner with a Ki of 18.3 nM. Grades: >95%. CAS No. 82186-71-8. Molecular formula: C19H23BrClN3O6. Mole weight: 504.76. | |
| Halosulfuron | Halosulfuron is a herbicide used for weed control in agricultural fields. Alternative Names: 1H-Pyrazole-4-carboxylic acid, 3-chloro-5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-; 3-Chloro-5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylic acid. Grades: 95%. CAS No. 135397-30-7. Molecular formula: C12H13ClN6O7S. Mole weight: 420.79. | |
| Halquinol | Halquinol is the raw materials for animal medicine. It is mainly used for the intestinal infectious diseases and the prevention of feed mold infection. Alternative Names: 5,7-Dichloro-8-quinolinol mixed with 5-Chloro-8-quinolinol; Quinolor; Tarquinor; Chlorquinol. CAS No. 8067-69-4. Molecular formula: C18H11Cl3N2O2. Mole weight: 393.66. | |
| Hamamelis Virginiana Extract | Hamamelis Virginiana Extract is made from the dried bark of witch hazel as a raw material. It is a completely water-soluble raw material for plant cosmetics with a variety of skin care effects. Alternative Names: Witch hazel. Grades: 0.5% (Tannic acid). CAS No. 84696-19-5. | |
| Hamamelitannin | Hamamelitannin is a phenol isolated from hamamelis virginiana L. It has antibiofilm and cytotoxic activities. It also has a high protective activity on cell damage induced by peroxides. Alternative Names: hamamelitanin; Hamamelofuranose 2,5-digallate. Grades: 98%. CAS No. 469-32-9. Molecular formula: C20H20O14. Mole weight: 484.37. | |
| Hard Fat | Hard Fat is a common ingredient found in many cosmetic and personal care products, such as lotions, creams, and makeup. Alternative Names: Glycerides, coco mono-, di- and tri-, hydrogenated; Hydrogenated Coco-Glycerides; Witepsol W 35. CAS No. 91744-42-2. | |
| H-Arg-Ser-OH | H-Arg-Ser-OH. Alternative Names: H-ARG-SER-OH-ACETATE SALT; H-ARG-SER-OH ACOH; H-Arg-Ser-OH. CAS No. 70921-62-9. Molecular formula: C9H19N5O4. Mole weight: 321.33. | |
| H-Arg-Val-OH | H-Arg-Val-OH. Alternative Names: H-ARG-VAL-OH ACETATE SALT; H-Arg-Val-OH; L-Arg-L-Val-OH; N-L-Arginyl-L-valine. CAS No. 2896-20-0. Molecular formula: C11H23N5O3. Mole weight: 273.33. | |
| Harmalol | Harmalol. Alternative Names: 3,4-DIHYDRO-7-HYDROXY-1-METHYL-BETA-CARBOLINE; HARMALOL; TIMTEC-BB SBB005350; HARMALOL(EXTRACTFROMPEGANUMHARMALAROOTS); 3H-Pyrido(3,4-B)indol-7-ol, 4,9-dihydro-1-methyl- (8ci)(9ci); 6028-07-5 (Hydrochloride); Einecs 208-375-4; Harmidol. CAS No. 525-57-5. Molecular formula: C12H12N2O. Mole weight: 200.24. | |
| HASMIGONE (HEXENYL CYCLOPENTANONE) | HASMIGONE (HEXENYL CYCLOPENTANONE) is a potential drug candidate for the treatment of Alzheimer's disease due to its neuroprotective properties. It may also have applications in the development of novel therapies for other neurodegenerative disorders. Alternative Names: 2-(2-Hexenyl) cyclopentanone, Cyclopentanone, 2-(2-hexenyl)-, HASMIGONE (HEXENYL CYCLOPENTANONE). Grades: 94.0%. CAS No. 34687-46-2. Molecular formula: C11H18O. Mole weight: 166.26. | |
| Hay absolute | Hay absolute. CAS No. 8031-00-3. | |
| Hazelnut-CO2-Extract | Hazelnut-CO2-Extract. Alternative Names: Hazelnut-CO2-Extract; Hazelnut-CO2-Extract, watersoluble, contains ethanol; Hazelnut-CO2-Extract (WONF), watersoluble. CAS No. 84012-21-5. | |
| HBED HCL H2O | HBED HCL H2O, a potent chelating agent employed within the biomedical sector, serves the vital function of sequestering and eliminating surplus iron within the physiological milieu. Integral to the therapeutic management of iron overload maladies like hemochromatosis, this compound exemplifies the synergy between pharmacology and biochemistry. Alternative Names: HBED 2HCL 2H2O; HBED HCL H2O; N,N'-DI(2-HYDROXYBENZYL)ETHYLENEDIAMINE-N,N'-DIACETIC ACID MONOHYDROCHLORIDE HYDRATE; N,N'-DI(2-HYDROXYBENZYL)ETHYLENEDIAMINE-N,N'-DIACETIC ACID DIHYDROCHLORIDE DIHYDRATE; N,N'-Di(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic ac. Grades: 98%. CAS No. 35369-53-0. Molecular formula: C20H27ClN2O7. Mole weight: 442.89. | |
| H-β-(1,2,4-Triazol-1-yl)-DL-Ala-OH | H-β-(1,2,4-Triazol-1-yl)-DL-Ala-OH. CAS No. 86362-20-1. Molecular formula: C5H8N4O2. Mole weight: 156.14. | |
| HC-030031 | HC-030031 is a selective TRPA1 channel blocker that antagonizes AITC- and formalin-evoked calcium influx with IC50 of 6.2 μM and 5.3 μM respectively. Alternative Names: HC-030031; HC 030031; HC030031. TOSLAB 829227. Grades: >98%. CAS No. 349085-38-7. Molecular formula: C18H21N5O3. Mole weight: 355.39. | |
| HC Yellow 13 | HC Yellow 13. Alternative Names: HC YELLOW 13; HC YELLOW NO. 13; HCYELLOW; 2-[[2-Nitro-4-(trifluoromethyl)phenyl]amino]ethanol; 4-(2-Hydroxyethylamino)-3-nitrobenzotrifluoride. CAS No. 10442-83-8. Molecular formula: C9H9F3N2O3. Mole weight: 250.18. | |
| HDAOS | A novel chromogenic reagent, HDAOS, formed a very stable purple or blue dye during the oxidative coupling reaction with 4-aminoantipyrine (4-AA) or 3-methylbenzothiazolone hydrazone (MBTH). It is a novel Trinder's reagent used as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry, and is widely used in diagnostic detection and biochemical test. Alternative Names: N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt; Sodium 3-((3,5-dimethoxyphenyl)amino)-2-hydroxypropane-1-sulfonate. Grades: ≥ 95 %. CAS No. 82692-88-4. Molecular formula: C11H16NNaO6S. Mole weight: 313.30. | |
| H-DL-Asn-OH | H-DL-Asn-OH. Grades: 95%. CAS No. 3130-87-8. Molecular formula: C4H10N2O4;C4H8N2O3.H2O. Mole weight: 132.12. | |
| H-DL-Lys-OH | H-DL-Lys-OH. Alternative Names: H-DL-Lys-OH. Grades: 98%. CAS No. 70-54-2. Molecular formula: C6H14N2O2. Mole weight: 146.189. | |
| H-DL-MET-DL-MET-OH | H-DL-MET-DL-MET-OH. Alternative Names: H-DL-MET-DL-MET-OH; DL-METHIONYL-DL-METHIONINE; N-DL-methionyl-DL-methionine; methionylmethionine; (±)-N-Methionylmethionine; D-Met-D-Met-OH/D-Met-L-Met-OH/L-Met-D-Met-OH/L-Met-L-Met-OH,(1:1:1:1); Einecs 258-124-8; Methionine, methionyl-. CAS No. 52715-93-2. Molecular formula: C10H20N2O3S2. Mole weight: 280.41. | |
| HDTMP potassium salt | HDTMP potassium salt is a good calcium sulfate scale inhibitor, which is suitable for high pH value and high alkaline environments. Alternative Names: Phosphonic acid, P,P'-[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-, potassium salt (1:x); Phosphonic acid, [1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-, potassium salt; Dequest 2054; Hexamethylenediaminetetra(methylenephosphonic acid) potassium salt; N,N,N',N'-Tetrakis(phosphonomethyl)hexamethylenediamine potassium salt. CAS No. 38820-59-6. Molecular formula: C10H28N2O12P4.xK. Mole weight: 492.23 (free acid). | |
| H-D-Val-Leu-Arg p-nitroanilide acetate salt | H-D-Val-Leu-Arg p-nitroanilide acetate salt. Alternative Names: L-Argininamide, D-valyl-L-leucyl-N-(4-nitrophenyl)-, monoacetate; (S)-2-((R)-2-Amino-3-methylbutanamido)-N-((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)-4-methylpentanamide acetate; D-Val-Leu-Arg p-nitroanilide acetate salt; D-Valyl-leucyl-arginine-p-nitroanilide acetate salt; D-Val-Leu-Arg-pNA (acetate). CAS No. 162303-66-4. Molecular formula: C23H38N8O5.C2H4O2. Mole weight: 566.65. | |
| Heart PE | BOC Sciences provides high-quality Heart PE for your projects. Uses: Heart pe has been used for the preparation of liposomes. Alternative Names: PE (heart, bovine); L-α-phosphatidylethanolamine (Heart, Bovine). Grades: >99% (TLC). CAS No. 477241-93-3. Molecular formula: C43H78NO8P. Mole weight: 768.05. | |
| Hectorite | Hectorite is widely used in pharmaceutical preparations as an adsorbent, emulsifier, stabilizer, suspension agent, thickener and viscosity-controlling agent. Alternative Names: Hector clay; Hectabrite AW; Hectabrite DP; Ghassoulite; Laponite; SHCa-1; Strese&Hofmann's Hectorite. Grades: 95%. CAS No. 12173-47-6. Molecular formula: ~Na(0.3)(Mg,Li)3Si4O10(F,OH)2. Mole weight: ~383.00. | |
| Helenalin | Helenalin is a sesquiterpene lactone found in Arnica montana and Arnica chamissonis foliosa. It is a highly toxic compound, with hepatic and lymphatic tissues particularly vulnerable to its effects. Alternative Names: (3aR,5R,5aR,8aR,9S,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione. CAS No. 6754-13-8. Molecular formula: C15H18O4. Mole weight: 262.305. | |
| Hellebrigenol | Hellebrigenol is found in the glandular body of Bufo bufo gargarizans Cantor, it shows cytotoxicity against HepG2 cells. Alternative Names: 19-Hydroxytelocinobufagin; Gellebrigeno. Grades: > 95%. CAS No. 508-79-2. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| HEMA Phosphate | HEMA Phosphate is a liquid adhesive system that bonds to and interacts with calcium-containing substrates. Alternative Names: 2-Hydroxyethyl Methacrylate Phosphate; Ethylene glycol methacrylate phosphate; 2-(Methacryloyloxy)ethyl phosphate; 2-methyl-2-propenoic acid 2-(phosphonooxy)ethyl ester; Monomethacryloylethyl phosphate; 2-(Phosphonooxy)ethyl methacrylate; 2-Propenoic acid, 2-methyl-, 2-(phosphonooxy)ethyl ester. Grades: ≥95%. CAS No. 24599-21-1. Molecular formula: C6H11O6P. Mole weight: 210.12. | |
| Hematite (Fe2O3) | Hematite (Fe2O3). Alternative Names: Hematite; Bengara MR 270E; DP 80; DP 80 (carrier); ED 100; Feomica; Haematite; Hematite, natural; Hi-Dense 3; Hi-Dense 4; Iron, specular; Miox; Miox (mineral); Miox AS; Miox DB; Miox HL; Miox Micro 10; Miox Micro 30; Miox Micro 40; Miox SF; Miox SG; Morishita Color MR 320A; MR 270E; MRM 400; Natural hematite; Natural iron red; Natural red iron oxide; Oligist; Portafer AP; Raphisiderite; RO 4097FF; RO 8097FF; Specularite; γ-Hematite. CAS No. 1317-60-8. Molecular formula: Fe2O3. Mole weight: 159.69. | |
| Hematoporphyrin monomethyl ether | Hematoporphyrin monomethyl ether is characterized by its single form, high yield of singlet oxygen, high selectivity, and low toxicity, which has been widely used in the diagnosis and treatment of various tumors, including lung cancer, bladder cancer, and nevus flammeus and brain glioma. Alternative Names: 8-(1-Hydroxyethyl)-13-(1-methoxyethyl)-3,7,12,17-tetramethyl-21H,23H-porphyrin-2,18-dipropionic acid. CAS No. 148471-91-4. Molecular formula: C35H40N4O6. Mole weight: 612.72. | |
| Hematoxylin hydrate | Hematoxylin hydrate. Alternative Names: AUTOMATION HEMATOXYLIN; DELAFIELD'S HEMATOXYLIN; CI NO 75290; EHRLICH'S HAEMATOXYLIN; EHRLICH'S HEMATOXYLIN; ERLICH'S HAEMATOXYLIN; HEMATOXYLIN ACCORDING TO DELAFIELD; HEMATOXYLIN, DELAFIELD. Grades: 95%. CAS No. 1412-19-7. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| Hemicellulase | Hemicellulase. Alternative Names: Accelerase; Accellerase XY; Albazyme 10; Albazyme 10A; Alfamalt H12013; Alphamalt HCC; Amano 90; Bakezyme 2000SG; Bakezyme ARA 10.000; Bakezyme BXP 5000; Bakezyme BXP 5001; Bakezyme BXP 5001BG; Bakezyme BXPJ; Bakezyme HSP 6000; Bioamylase V; Bioglucanase HS; Brewlyve 1500AXC; BrewZyme; Cartazyme MP; Cellic HTec2; Cellic Htec3; Cellulosin T 25; Cellulosin TPL; Diversa D2; Ecopulp XM; Enzylon LQ; Fermizyme HS 2000; Fermizyme HSP 6000; Fructozym Flux; Fructozyme Flux; Gammanase; GBW-26C; Gemmicellulase; H 2125; Hemicellulase Amano 90; Hemicellulase Amano 90 G; Hemicellulase M; Hemicel lulase REG II; Htec2; Multifect CX 12L; Novozyme 22002; Novozyme 348; NS 22002; Pectinase KM; Pentopan; Pergalase; Pulpzyme; Pulpzyme A/S; Pulpzyme HA; Real-X; Rochalase OC; Sclase X; Sucrase X; Sumizyme NX; Sumizyme X; Validase DP 374; Veron 292; Veron HE; Veron ST; Xylavomarin. Grades: 95%. CAS No. 9025-56-3. Molecular formula: C60H110O9. Mole weight: 975.5. | |
| Hemicellulose | Hemicellulose is a complex polysaccharide found in plant cell walls, playing a crucial role in the structural integrity and flexibility of plant tissues. Unlike cellulose, which is made up of long chains of glucose, hemicellulose consists of a diverse mixture of sugars, including xylose, mannose, galactose, and arabinose, arranged in branched chains. It is a major component of plant cell walls, often found alongside cellulose and lignin. Hemicellulose is soluble in alkaline solutions but not in water, and it can be broken down into simpler sugars by hydrolysis. It is used in various industries, including paper and pulp, as a natural binder and stabilizer, and in the food industry, where it serves as a dietary fiber and texture modifier. Its ability to interact with other polysaccharides and proteins makes it an important factor in the functionality and processing of plant-based materials. Alternative Names: Bakezyme Real X; Carubin; Cellace; Cellace 25; E 426; Hemilose; Hemixylan; Nisshoku Cellace; Polyosen; Psyllium hemicellulose. Semicellulose; SM 1200; SM 660; SM 700; SM 900; SM 920; Soya-Up M 800; Soyafibe S-DN; Soyafibe S-EN 100; SSHC; Xylan Ax. Grades: ≥95%. CAS No. 9034-32-6. | |
| Hemin | Hemin, a chemical compound derived from heme, plays a crucial role in the management of acute intermittent porphyria. The intravenous administration of this medication is essential for mitigating the diverse array of symptoms linked to this genetic disorder. Alternative Names: Chlorohemin; Protohemin chloride; Ferriprotoporphyrin IX chloride; Protohemin; Chloroprotoferriheme; Chloroprotohemin; Hemin chloride. Grades: 95% (Assay). CAS No. 16009-13-5. Molecular formula: C34H32ClFeN4O4. Mole weight: 651.95. | |
| Hemoglobins | Hemoglobins. Alternative Names: Blood pigments; Hemoglobin; Zincatohemoglobins; Ferrohemoglobins; Hb; Deoxyhemoglobins; Reduced Hbs. Grades: powder. CAS No. 9008-02-0. | |
| Henagliflozin | Henagliflozin, a glucoside compound, has been found to be a sodium-glucose transporter 2 inhibitor that could probably be effective in hyperglycaemic. It is under Phase I trial against Type-2 diabetes mellitus. Alternative Names: UNII-21P2M98388; 21P2M98388; Henagliflozin; SHR3824; SHR-3824; SHR 3824; (1R,2S,3S,4R,5R)-5-[4-chloro-3-[(4-ethoxy-3-fluorophenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Grades: 98%. CAS No. 1623804-44-3. Molecular formula: C22H24ClFO7. Mole weight: 454.88. | |
| Heneicosane, 2-methyl- | Heneicosane, 2-methyl-. Alternative Names: 2-methylhenicosane; heneicosane,2-methyl-; 2-METHYLHENEICOSANE. CAS No. 1560-82-3. Molecular formula: C22H46. Mole weight: 310.6. | |
| Heneicosapentaenoic acid | Heneicosapentaenoic acid (HPA) is a 21:5 ω-3 fatty acid found in the green alga B. pennata and in fish oils. HPA is incorporated into phospholipids and into triacylglycerol in cell culture and inhibits the conversion of linolenic acid to arachidonic acid (AA) in hepatoma cells. HPA is a poor substrate for prostaglandin H synthase (PGHS) (cyclooxygenase) and for 5-lipoxygenase. Alternative Names: HPA; (all-Z)-6,9,12,15,18-heneicosapentaenoic acid; (6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-henicosapentaenoic acid. Grades: ≥95%. CAS No. 24257-10-1. Molecular formula: C21H32O2. Mole weight: 316.5. | |
| Henicosafluorodecanesulfonic acid | Henicosafluorodecanesulfonic acid, a compound utilized as an intermediate in the intricate process of synthesizing fluorinated compounds, plays a crucial role. Furthermore, its versatility extends to serving as a surfactant within diverse biomedical spheres, such as drug delivery systems and diagnostic assays, showcasing its multifaceted utility. Grades: 98%. CAS No. 335-77-3. Molecular formula: C10HF21O3S. Mole weight: 600.145. | |
| Heparan Sulfate | Heparan sulfate, a complex and linear polysaccharide in which the backbone is composed of repeating sulfated disaccharide units, exists as part of glycoproteins named heparan sulfate proteoglycans, which are expressed abundantly on the cell surface and in the extracellular matrix. Alternative Names: Alpha-idosane; HHS 5; Heparan N-Sulfate; Heparan Sulfate; Heparan Sulphate; Heparitin; Heparitin Monosulfate; N-Acetylheparan Sulfate; Suleparoid; Tavidan. CAS No. 9050-30-0. Molecular formula: (C24H30N2O39S6)n. | |
| Heparan sulphate sodium salt | Heparan sulphate sodium salt. CAS No. 57459-72-0. | |
| Heparin | Heparin, a highly sulfated glycosaminoglycan, is widely used as an injectable anticoagulant, and has the highest negative charge density of any known biological molecule. The common form is the sodium salt form. Alternative Names: [2-Deoxy-2-sulfoamino-6-O-sulfo-4-O-(2-O-sulfo-a-L-idopyranuronosyl)-a-D-glucopyranose]n; Adomiparin; Ardeparin; Arteven; AVE 5026; Bemiparin; Centaxarin; Certoparin; Clevarin; Clivarin; Clivarine; CY 216; CY 222; Dalteparin; Deligoparin; F 202; Fluxum; FR 860; Fragmin A; Fragmin B; Fraxiparin; Gammaparin; H 5284; H 9399; Hapacarin; Heparin subcutan; Heparin sulfate; Heparinic acid; Heparins; KB 101; Leparan; LipoHep Forte; Livaracine; M 118; M 402 (heparin); Mono-embolex; Multiparin; Nadroparin; Nadroparine; Necuparanib; Novoheparin; Octaparin; OP 386; OP 622; Pabyrn; Parnaparin; Parvoparin; Reviparin; Sandoparin; Semuloparin; Subeparin; Sublingula; Tafoxiparin; Tinzaparin; Triofiban; Vetren; Vitrum AB; α-Heparin. Grades: >98%. CAS No. 9005-49-6. | |
| Heparin, ammonium salt | Heparin, ammonium salt. Alternative Names: HEPARIN AMMONIUM; HEPARIN AMMONIUM SALT; HEPARIN PORCINE AMMONIUM SALT; PORCINE HEPARIN, AMMONIUM; heparinammoniumsaltf.porcineintest.mucosa,~145u/mg; heparin ammonium from porcine*intestinal mucosa; Heparin ammonium salt from porcine intestinal mucosa. Grades: 95%. CAS No. 60800-63-7. Molecular formula: CAS: 60800-63-7. | |
| Heparin disaccharide II-S trisodium salt | It is produced from heparinase II digestion of heparin and heparin sulphate. Alternative Names: 2-Deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-D-glucose 6-(Hydrogen sulfate) Trisodium Salt; Alpha-delta-ua-[1->4]-glcns-6S sodium salt; Trisodium 2-deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)-D-glucose; D-Glucose, 2-deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-, 6-(hydrogen sulfate), sodium salt (1:3); 2-Deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-D-glucose 6-(hydrogen sulfate) sodium salt (1:3); D-Glucose, 2-deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-, 6-(hydrogen sulfate), trisodium salt. CAS No. 136098-05-0. Molecular formula: C12H16NNa3O16S2. Mole weight: 563.35. | |
| Heparin disaccharide IV-A, sodium salt | It is produced from heparin sulfate by digestion with heparinase III. Alternative Names: ΔGlcAΔ(1-4)GlcNAc; sodium (2R,3R,4S)-2-((2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate; D-Glucopyranose, 2-(acetylamino)-2-deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, sodium salt (1:1); α-δ-UA-[1->4]-GLCNAC; 2-(Acetylamino)-2-deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-D-glucose sodium salt (1:1); D-Glucose, 2-(acetylamino)-2-deoxy-4-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, monosodium salt. Grades: ≥90%. CAS No. 136098-07-2. Molecular formula: C14H20NNaO11. Mole weight: 401.30. | |
| Heparin Lithium | Heparin Lithium is a mucopolysaccharide that is used primarily as an anticoagulant. Heparin binds to antithrombin III and accelerates the rate of inhibition of coagulation proteases. Alternative Names: Heparin, lithium salt; Lithium acid heparin; Lithium heparin; Lithium heparinate. CAS No. 9045-22-1. | |
| Heparin Sodium | Heparin sodium is a sodium salt of heparin which is a naturally-occurring anticoagulant used for anticoagulation for cardiovascular disease. It is an inhibitor of activated coagulation factors such as Factors Xa and IIa (thrombin). Uses: Anticoagulation for cardiovascular disease. Alternative Names: Adomiparin Sodium; Alfa 87-120; Ardeparin Sodium; Badyket; Bemiparin Sodium; Dalteparin Sodium; Deligoparin Sodium; Depo-Heparin; Fragmin; Hepaflush; Hepagumin; Hepalean; Heprinar; Hepsal; Lipo-Hepin; Liquaemin Sodium; Logiparin; Longheparin; Minolteparin Sodium; Monoparin; Nadroparine Sodium; Normiflo; Panheprin; Parnaparin Sodium; Pularin; Reviparin Sodium; Semuloparin Sodium; Sevuparin Sodium; Sodium Acid Heparin; Sodium Heparin; Sodium Heparinate; Thrombo-Hepin. CAS No. 9041-8-1. Molecular formula: (C12H16NS2Na3)20. Mole weight: 6000-20000. | |
| Heparosan from E. coli K5 | Heparosan is an endogenous Glycosaminoglycan biosynthesized and secreted by E. coli K5. Heparosan serves as the starting carbon backbone for the chemoenzymatic synthesis of heparin, a widely used clinical anticoagulant drug. Alternative Names: Heparosan; Heparosan (E. coli K5). CAS No. 152324-79-3. | |
| Hepatitis b virus pre-s region (120-145) | Hepatitis b virus pre-s region (120-145). Alternative Names: Heplisav;104504-34-9;HEPATITIS B VIRUS PRE-S REGION (120-145);DA-53942;Hepatitus B Virus Pre-S Region (120-145);Glycine, L-methionyl-L-glutaminyl-L-tryptophyl-L-asparaginyl-L-seryl-L-threonyl-L-threonyl-L-phenylalanyl-L-histidyl-L-glutaminyl-L-threonyl-L-leucyl-L-glutaminyl-L-.alpha.-aspartyl-L-prolyl-L-arginyl-L-valyl-L-arginylglycyl-L-leucyl-L-tyrosyl-L-phenylalanyl-L-prolyl-L-alanylglycyl-. Grades: 95%. CAS No. 104504-34-9. Molecular formula: C135H199N39O38S. Mole weight: 3008.33. | |
| HEPES | HEPES, a very effective N-substituted aminosulfonic acid biological buffer, is an important flexible exfoliating component that reorganizes the stratum corneum and promotes keratinocyte metabolism. It brightens the complexion, makes the skin smooth and soft, and achieves a whitening effect. It promotes the absorption of effective ingredients, and absorbs ultraviolet light and part of the visible light, synergistic sunscreen effect. Alternative Names: 4-(2-Hydroxyethyl)-1-piperazine ethanesulfonic acid; Hydroxyethylpiperazine Ethane Sulfonic Acid; HES; 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid; 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid; N-2-Hydroxyethylpiperazine-N'-ethanesulfonic acid; 2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethane-1-sulfonic acid. Grades: >98%. CAS No. 7365-45-9. Molecular formula: C8H18N2O4S. Mole weight: 238.31. | |
| Heptadecafluoro-1-octanesulfonyl chloride | Heptadecafluoro-1-octanesulfonyl chloride (CAS# 423-60-9) is a fluoroakylating compound used in the phosphorus-induced fluoroalkylthiolation with fluoroalkylsulfonyl chlorides. Alternative Names: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl chloride. CAS No. 423-60-9. Molecular formula: C8ClF17O2S. Mole weight: 518.58. | |
| Heptadecane,2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl- | Heptadecane,2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-. Grades: 95%. CAS No. 61693-08-1. Molecular formula: C33H68. Mole weight: 464.89300. | |
| Heptafluorobutyramide | Heptafluorobutyramide. Alternative Names: 2,2,3,3,4,4,4-heptafluoro-butanamid; 2,2,3,3,4,4,4-heptafluoro-butyramid; alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluoro-butyramid; alpha,alpha,beta,beta,gamma,gamma,gamma-heptafluorobutyramide; HEPTAFLUOROBUTYRAMIDE; HEPTAFLUORO-N-BUTYRAMIDE; 2,2,3,3,4,4. Grades: >96.0%(GC). CAS No. 662-50-0. Molecular formula: C4H2F7NO. Mole weight: 213.05. | |
| Heptafluorobutyric anhydride | Heptafluorobutyric Anhydride can be used to study the distribution of antidepressant drugs in vitreous humor using a validated GC/MS method. Alternative Names: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate. CAS No. 336-59-4. Molecular formula: C8F14O3. Mole weight: 410.06. | |
| Heptafluoropropyl-1,2,2,2-tetrafluoroethyl ether | Heptafluoropropyl-1,2,2,2-tetrafluoroethyl ether. Alternative Names: HEPTAFLUOROPROPYL 1,2,2,2-TETRAFLUOROETHYL ETHER; 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoroethoxy)-propan; Ether, heptafluoropropyl 1,2,2,2-tetrafluoroethyl; freone1; HEPTAFLUOROPROPYL 1,2,2,2-TETRAFLUOROETHYL ETHER 97%; Propane, 1,1,1,2,2,3,3-heptaflu. CAS No. 3330-15-2. Molecular formula: C5HF11O. Mole weight: 286.04. | |
| Heptakis(2,3,6-tri-O-benzoyl)cyclomaltoheptaose | Heptakis(2,3,6-tri-O-benzoyl)cyclomaltoheptaose, a derivative of cyclodextrin, presents an exceptional ability to encapsulate hydrophobic molecules, endorsing solubility and bioavailability of drugs. Its innovative therapeutic applications for cancer and drug-resistant fungal infections have been extensively researched, substantiating its potential as a vanguard drug delivery system. Alternative Names: Heptakis-(2,3,6-tri-O-benzoyl)-b-cyclodextrin; β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6A,6B,6C,6D,6E,6F,6G-heneicosabenzoate; β-Cyclodextrin, heneicosabenzoate; Hepta-(2,3,6-tri-oxy-benzoyl)-β-cyclodextrin; Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin; β-Cyclodextrin perbenzoate; Tri-O-benzoyl-b-cyclodextrin; b-Cyclodextrin heptakis(2,3,6-tri-O-benzoate). CAS No. 23666-43-5. Molecular formula: C189H154O56. Mole weight: 3321.21. | |
| Heptakis(6-amino-6-deoxy)-beta-cyclodextrin | Heptakis(6-amino-6-deoxy)-beta-cyclodextrin is a derivate of β-Cyclodextrin. β-Cyclodextrin is commonly used to produce HPLC columns allowing chiral enantiomers separation. Alternative Names: Per-6-amino-beta-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G-Heptaamino-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-β-cyclodextrin; , 6,6',6'',6''',6'''',6''''',6''''''-Heptaamino-6,6',6'',6''',6'''',6''''',6''''''-heptadeoxy-β-cyclodextrin; Heptakis(6-amino-6-deoxy)-β-cyclodextrin; Heptakis-6-amino-β-cyclodextrin; Per-6-amino-6-deoxy-β-cyclodextrin. CAS No. 30754-24-6. Molecular formula: C42H77N7O28. Mole weight: 1128.09. | |
| Heptakis-(6-azido-6-deoxy)-b-cyclodextrin | Heptakis-(6-azido-6-deoxy)-b-cyclodextrin is a biomolecule used in drug delivery and bioimaging applications. Its unique structure allows it to encapsulate or bind to guest molecules, making it an ideal candidate for drug delivery. In addition, its azide groups can be used as chemical handles for the attachment of imaging probes or targeting molecules. Alternative Names: 6A,6B,6C,6D,6E,6F,6G-Heptaazido-6A,6B,6C,6D,6E,6F,6G-heptadeoxy-β-cyclodextrin; 6-Azido-6-deoxy-β-cyclodextrin; Hepta-6-azido-6-deoxy-β-cyclodextrin; Heptakis(6-azido-6-deoxy)-β-cyclodextrin; Heptakis(6-azido-6-deoxy)cyclohepta-α-1,4-glucan; Heptakis(6-deoxy-6-azido)-β-cyclodextrin; Per-(6-deoxy-6-azido)-β-cyclodextrin; Per-6-azido-6-deoxy-β-cyclodextrin; Per-6-azido-β-cyclodextrin; Perazido-β-cyclodextrin. CAS No. 53958-47-7. Molecular formula: C42H63N21O28. Mole weight: 1310.07. | |
| Heptakis(6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride | Heptakis(6-deoxy-6-amino)-beta-cyclodextrin heptahydrochloride is an advanced biopharmaceutical, acting as an adept drug carrier. It excels in encapsulation and augmentation of molecular solubility. Remarkably, its distinctive configuration facilitates precise drug delivery. Alternative Names: β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaamino-6A,6B,6D,6E,6F,6G-heptadeoxy-, hydrochloride (1:7); β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptaamino-6A,6B,6D,6E,6F,6G-heptadeoxy-, heptahydrochloride; 6-Amino-6-deoxy-b-cyclodextrin hydrochloride; 6A,6B,6C,6D,6E,6F,6G-Heptaamino-6A,6B,6D,6E,6F,6G-heptadeoxy-β-Cyclodextrin hydrochloride (1:7); Heptakis-6-amino-β-cyclodextrin heptahydrochloride; Per-6-amino-6-deoxy-β-cyclodextrin heptahydrochloride. CAS No. 65024-90-0. Molecular formula: C42H84O28N7Cl7. Mole weight: 1383.32. | |
| Heptakis(6-deoxy-6-thio)-beta-cyclodextrin | Heptakis(6-deoxy-6-thio)-beta-cyclodextrin is a vital compound extensively used in the biomedical industry. With its exceptional binding capabilities, it is commonly employed in drug formulation and delivery systems. This product plays a significant role in enhancing the solubility and stability of various drugs, allowing for improved therapeutic outcomes. Alternative Names: 6A,6B,6C,6D,6E,6F,6G-Heptathio-β-cyclodextrin; Heptakis(6-thio-6-deoxy)-β-cyclodextrin; Per-6-thio-β-cyclodextrin; Heptakis-(6-Mercapto-6-deoxy)-beta-Cyclodextrin. CAS No. 160661-60-9. Molecular formula: C42H70O28S7. Mole weight: 1247.45. | |
| heptane-2,4,6-trione | heptane-2,4,6-trione. Grades: 95%. CAS No. 626-53-9. Molecular formula: C7H10O3. Mole weight: 142.152. | |
| Heptyl acetate | Heptyl acetate has a pleasant odor suggestive of pear (rose) and a sweet, apricot-like taste. Alternative Names: 1-Heptyl acetate; 1-heptylacetate; Acetate C-7; acetatec-7; heptyl; heptylethanoate; n-Heptyl ethanoate; n-Heptylacetat. CAS No. 112-06-1. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| heptyl butyrate | heptyl butyrate. Alternative Names: Butanoic acid, heptyl ester; n-Heptyl butanoate; Butyric acid heptyl ester. Grades: 98%. CAS No. 5870-93-9. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| Heptyl-caprylate | Heptyl-caprylate. Alternative Names: n-Heptyl n-octanoate; Octanoic acid, heptyl ester; octanoicacid,heptylester; octanoicacidheptylester; HEPTYL CAPRYLATE; HEPTYL-OCTANOATE; FEMA 2553; Caprylic acid heptyl ester. CAS No. 4265-97-8. Molecular formula: C15H30O2. Mole weight: 242.4. | |
| Heptyl Undecylenate | Heptyl Undecylenate, an organic compound, serves as a crucial component within the realm of biomedical applications, specifically as a key element in the formulation of topical antifungal pharmaceuticals. Its potent efficacy extends towards the eradication of various fungal skin infections. Alternative Names: 10-Undecenoic acid, heptyl ester; Heptyl 10-undecylenate; Heptyl 10-undecenoate; Undec-10-enoic acid heptyl ester. Grades: ≥95%. CAS No. 68141-27-5. Molecular formula: C18H34O2. Mole weight: 282.46. | |
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