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 | |
|---|---|---|
| N-Despropyl Gamithromycin | N-Despropyl Gamithromycin is an intermediate used in the preparation of Gamithromycin and 8a-aza-8a-homoery thromycin derivatives. Synonyms: (2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-7-azacyclopentadecan-15-one. Grades: > 95%. CAS No. 145388-07-4. Molecular formula: C37H70N2O12. Mole weight: 734.98. |  |
| Nefopam Hydrochloride | Nefopam HCl is a centrally-acting but non-opioid analgesic drug by blocking voltage-gated sodium channel and inhibition of serotonin, dopamine and noradrenaline reuptake.It is widely used, mainly in European countries, for the relief of moderate to severe pain as an alternative to opioid analgesic drugs. Uses: Analgesics, non-narcotic. Synonyms: Nefopam Hydrochloride. Grades: >98%. CAS No. 23327-57-3. Molecular formula: C17H19NO.HCl. Mole weight: 289.8. | |
| Neoantimycin | A rare and unusual ring-extended member of the antimycin class; produced by a streptomyces species unrelated to antimycin-producing strains; a selective GRP78 molecular chaperone down-regulator highlights the potential of this class as research probes. Synonyms: Salicylamide, N-(15-benzyl-10-sec-butyl-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-. Grades: >98% by HPLC. CAS No. 22862-63-1. Molecular formula: C36H46N2O12. Mole weight: 698.75. | |
| Neocarratetraose-41,43-di-O-sulfate sodium salt | It is a mixture of anomers and tetrasaccharide of regular kappa-carrageenan. Synonyms: Neocarratetraose 4(1),4(3)-disulfate disodium salt; O-3,6-Anhydro-alpha-D-galactopyranosyl-(1-3)-O-4-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-D-galactopyranosyl-(1-3)-D-galactose 4-(hydrogen sulfate) disodium salt; Disodium (4ξ)-3,6-anhydro-α-D-xylo-hexopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-(4ξ)-3,6-anhydro-α-D-xylo-hexopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranose. Grades: ≥95%. CAS No. 108347-92-8. Molecular formula: C24H36Na2O25S2. Mole weight: 834.64. | |
| Neuroprotectin A | Neuroprotectin A is a cyclopeptide produced by the strain of Streptomyces sp. Q27107. It has the function of protecting chicken brain neuron culture from excitatory toxicity induced by glutamate and red alginate. Synonyms: Complestatin A. Molecular formula: C61H45Cl6N7O16. Mole weight: 1344.76. | |
| NGA1F N-Glycan | NGA1F N-Glycan is a glycose compound primarily employed in the research of glycosylation patterns in proteins, aiding in studying diseases like cancer, diabetes and various genetic disorders. Synonyms: Biantennary, monogalacto, core fucosylated, NGA1F. | |
| N-Hydroxysuccinimide | Additive used in the carbodiimide method for improved amidations and peptide couplings. Synonyms: 1-Hydroxy-2,5-pyrrolidinedione; N-Hydroxy-2,5-dioxopyrrolidine; 1-Hydroxysuccinimide; NSC 74335; NHS; N-hydroxysuccinimid; UNII-MJE3791M4T; CCRIS 2604; N-hydroxy-succinimide; EINECS 228-001-3. Grades: 98%. CAS No. 6066-82-6. Molecular formula: C4H5NO3. Mole weight: 115.09. | |
| Niacinamide ascorbate | Synonyms: Niacinamide ascorbate; Pyridine-3-carboxylic acid methyl ester. Grades: 95%. CAS No. 1987-71-9. Molecular formula: C12H14N2O7. Mole weight: 298.25. | |
| Niclosamide | Niclosamide is an oral antihelminthic drug, which has been used to treat tapeworm infection for about 50 years. Niclosamide is also used as a molluscicide for water treatment in schistosomiasis control programs. Recently, several groups have independently discovered that niclosamide is also active against cancer cells. Evidence supports that niclosamide targets multiple signaling pathways (NF-κB, Wnt/β-catenin, Notch, ROS, mTORC1, and Stat3), most of which are closely involved with cancer stem cells. Given its potential antitumor activity, clinical trials for niclosamide and its derivatives are warranted for cancer treatment. It can be used for tapeworm disease in livestock and poultry, and fasciasis in ruminants. Uses: Anticestodal agents; antinematodal agents; molluscacides. Synonyms: Niclosamide, Clonitralide, Fenasal, BAY 2353, NSC 178296, WR 46234, BAY-2353, NSC-178296, WR-46234, BAY2353, NSC178296, WR46234. Grades: >98%. CAS No. 50-65-7. Molecular formula: C13H8Cl2N2O4. Mole weight: 327.12. | |
| Niclosamide ethanolamine salt | Niclosamide is an oral antihelminthic drug, which has been used to treat tapeworm infection for about 50 years. Niclosamide is also used as a molluscicide for water treatment in schistosomiasis control programs. Recently, several groups have independently discovered that niclosamide is also active against cancer cells. Evidence supports that niclosamide targets multiple signaling pathways (NF-κB, Wnt/β-catenin, Notch, ROS, mTORC1, and Stat3), most of which are closely involved with cancer stem cells. Given its potential antitumor activity, clinical trials for niclosamide and its derivatives are warranted for cancer treatment. Synonyms: BAY-73; BAY-6076; Bayluscide; HL 2448; Clonitralid; Niclosamide-olamine; Niclosamidel. Grades: ≥98%. CAS No. 1420-04-8. Molecular formula: C13H8Cl2N2O4·C2H7NO. Mole weight: 388.2. | |
| Nicorandil Impurity 2 Nitrate | An impurity of Nicorandil, which is potassium channel activator. Synonyms: 3-Pyridinecarboxylic acid, 2-aminoethyl ester, nitrate (1:1). Grades: > 95%. CAS No. 88598-33-8. Molecular formula: C8H10N2O2. HNO3. Mole weight: 229.19. | |
| Nicorandil Impurity 4 | An impurity of Nicorandil, which is a potassium channel activator and vasodilatory drug. Synonyms: 2-[(Pyridin-3-ylcarbonyl)-2-[(pyridin-3-ylcarbonyl)ethyl]amino]ethyl Nitrate. Grades: > 95%. CAS No. 1798026-96-6. Molecular formula: C16H17N5O5. Mole weight: 359.34. | |
| Nicotinamide-beta-D-riboside H-L-malate | Nicotinamide-beta-D-riboside H-L-malate is a biomedically significant compound, exhibiting efficacy in studying a wide range of metabolic and neurodegenerative ailments. By serving as a potent NAD+ precursor, it facilitates cellular energy metabolism, thereby ameliorating mitochondrial function and fostering DNA mending. Synonyms: 3-Carbamoyl-1-(beta-D-ribofuranosyl)-pyridinium-2-hydroybutanedioate(2S)(1:1). Molecular formula: C15H20N2O10. Mole weight: 388.33. | |
| Nicotinamide riboside | Nicotinamide riboside is a form of pyridine nucleoside with a nicotinamide. It is a precursor to NAD+ and a source of vitamin B3. Nicotinamide riboside increases intracellular and mitochondrial NAD+ content in C2C12, Hepa1.6, and HEK293 cells. It also activates SIRT1 and SIRT3 in vitro. Synonyms: Nicotinamide-beta-riboside; Nicotinamide ribonucleoside; N-Ribosylnicotinamide; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide. Grades: ≥95% (Contain ~80% food grade dextrin as stabilizer). CAS No. 1341-23-7. Molecular formula: C11H15N2O5. Mole weight: 255.3. | |
| Nicotine | Nicotine is a potent parasympathomimetic alkaloid found in the nightshade family of plants (Solanaceae) and is astimulant drug. Nicotine is a nicotinic acetylcholine receptor (nAChR) agonist,except at nAChRα9 and nAChRα10where it acts as an antagonist.It is made in the roots of and accumulates in the leaves of the nightshade family of plants. Nicotine is found in the leaves of Nicotiana rustica in amounts of 2-14%, the tobacco plant Nicotiana tabacum,Duboisia hopwoodii and Asclepias syriaca. Uses: Pesticide. Synonyms: 1-METHYL-2-(3-PYRIDYL)PYRROLIDINE; BLACK LEAF 40; (+/-)-NICOTINE; NICOTINE; (+-)-nicotin; (+-)-pyridin; (r,s)-nicotine; 3-(1-methyl-2-pyrrolidinyl)-pyridin. Grades: >98%. CAS No. 22083-74-5. Molecular formula: C10H14N2. Mole weight: 162.23. | |
| Nicotine-N-(4-deoxy-4,5-didehydro)-b-D-glucuronide | Nicotine-N-(4-deoxy-4,5-didehydro)-b-D-glucuronide is a highly intricate and multifaceted compound, playing a role in unraveling the intricate nuances of nicotine metabolism. Molecular formula: C16H20N2O5. Mole weight: 320.34. | |
| Nifuratel | Nifuratel is a broad antibacterial spectrum agent, which is used as an antibacterial, antifungal, and antiprotozoal. Uses: Antitrichomonal agents. Synonyms: NF 113; SAP 113; NF113; SAP113; NF-113; SAP-113; Methylmercadone. Grades: >98%. CAS No. 4936-47-4. Molecular formula: C10H11N3O5S. Mole weight: 285.28. | |
| Nifuratel Impurity 4 | One impurity of Nifuratel. Nifuratel is a broad antibacterial spectrum agent, which is used as an antibacterial, antifungal, and antiprotozoal. Grades: 95%. CAS No. 41359-15-3. Molecular formula: C9H9N3O6. Mole weight: 255.18. | |
| Nifuroxazide | Nifuroxazide is a cell-permeable and orally available nitrofuran-based antidiarrheal agent that effectively suppresses the activation of cellular STAT1/3/5 transcription activity with IC50 of 3 μM against IL-6-induced STAT3 activation in U3A cells. It induces apoptosis in breast cancer cells. Uses: Broad-spectrum nitrofuran antibiotic. Synonyms: Nifuroxazid; Dicoferin; Diarlidan; Nifuroxazida; 4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide. Grades: >98%. CAS No. 965-52-6. Molecular formula: C12H9N3O5. Mole weight: 275.22. | |
| Nifuroxazide EP Impurity D | An impurity of Nifuroxazide, which is a cell-permeable and orally available nitrofuran-based antidiarrheal agent that effectively suppresses the activation of cellular STAT1/3/5 transcription activity with IC50 of 3 μM against IL-6-induced STAT3 activation in U3A cells. Synonyms: 5-Nitro-2-furfuraldazine; 5-Nitro-2-furancarboxaldehyde (E,E)-(5-Nitro-2-furanyl)methylene]hydrazone; USP Nitrofurazone Related Compound A. Grades: > 95%. CAS No. 112537-96-9. Molecular formula: C10H6N4O6. Mole weight: 278.18. | |
| Nisin | Nisin is a polycyclic antibacterial peptide produced by the bacterium Lactococcus lactis that is used as a food preservative. Synonyms: L-Isoleucyl-(Z)-2,3-didehydro-2-aminobutanoyl-D-cysteinyl-L-isoleucyl-2,3-didehydroalanyl-L-leucyl-L-cysteinyl-threo-3-mercapto-D-2-aminobutanoyl-L-prolylglycyl-L-cysteinyl-L-lysyl-threo-3-mercapto-D-2-aminobutanoylglycyl-L-alanyl-L-leucyl-L-methionylglycyl-L-cysteinyl-L-asparaginyl-L-methionyl-L-lysyl-threo-3-mercapto-D-2-aminobutanoyl-L-alanyl-threo-3-mercapto-D-2-aminobutanoyl-L-cysteinyl-L-histidyl-L-cysteinyl-L-seryl-L-isoleucyl-L-histidyl-L-valyl-2,3-didehydroalanyl-L-lysinecyclic(3->7),(8->11),(13->19),(23->26),(25->28)-pentakis(sulfide); Ile-Abu-d-Cys-Ile-Ala-Leu-Cys-d-Abu-Pro-Gly-Cys-Lys-d-Abu-Gly-Ala-Leu-Met-Gly-Cys-Asn-Met-Lys-d-Abu-Ala-d-Abu-Cys-His-Cys-Ser-Ile-His-Val-Ala-Lys (Disulfide bridge: Cys3-Cys7, Abu8-Cys11, Abu13-Cys19, Abu23-Cys26, Abu25-Cys28). Grades: 98%. CAS No. 1414-45-5. Molecular formula: C143H230N42O37S7. Mole weight: 3354.07. | |
| Nisin Q | Nisin Q is an antimicrobial peptide found in Lactococcus lactis 61-14, and has antibacterial activity against gram-positive bacteria LAB, Bacillus sp, Listeria sp snd Micrococcus sp. Grades: >98%. | |
| Nisin Z | A bacteriocin polypeptide antibiotic known as Lantibiotic. It is synthesized by Lactococcus lactis and produced by gram-positive bacteria to reduce competitive strain from other gram-positive bacteria. Synonyms: 27-L-asparagine-Nisin A. CAS No. 137061-46-2. Molecular formula: C141H229N41O38S7. Mole weight: 3331.03. | |
| Nitazoxanide | Nitazoxanide is a broad-spectrum antiparasitic and broad-spectrum antiviral drug that is used in medicine for the treatment of various helminthic, protozoal, and viral infections. Nitazoxanide is a synthetic nitrothiazolyl-salicylamide derivative and an antiprotozoal agent. (IC50 for canine influenza virus ranges from 0.17 to 0.21 μM). Uses: Antiparasitic agents. Synonyms: 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide; N-(5-Nitro-2-thiazolyl)salicylamide Acetate Ester; Nizonide. Grades: >98%. CAS No. 55981-09-4. Molecular formula: C12H9N3O5S. Mole weight: 307.28. | |
| Nitazoxanide-[d4] | The isotope labelled Nitazoxanide which could used as an anthelmintic agent. Uses: The isotope labelled nitazoxanide. Synonyms: 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide-d4; Alinia-d4; BRN 1225475-d4; Cryptaz-d4; DRG 0242-d4; N-(5-Nitro-2-thiazolyl)salicylamide-d4 Acetate Ester; Nitacure-d4; Nitarid-d4; Nitazoxanida-d4; Nixide-d4; Nixoran-d4; Nizonide-d4. Grades: >98%. CAS No. 1246819-17-9. Molecular formula: C12H5D4N3O5S. Mole weight: 311.31. | |
| Nitazoxanide Impurity 1 | One of the impurities of Nitazoxanide, which is a hepatitis B as well as hepatitis C virus inhibitor and could exhibit potential effect in studies of tuberculosis. Synonyms: 2-Acetoxy-N-(2-thiazolyl)benzamide; Denitronitazoxanide. CAS No. 402848-76-4. Molecular formula: C12H10N2O3S. Mole weight: 262.29. | |
| Nitric acid, potassium salt, mixt. with sodium salt and sodium nitrite | Cas No. 37241-50-2. Molecular formula: KN3Na2O8. Mole weight: 255.0931. | |
| N-Methyl-2-pyrrolidone | Cas No. 8752-50-4. Molecular formula: C5H9no. | |
| N-Methyl-DL-alanine | Synonyms: N-Me-DL-Ala-OH; 2-(methylamino)propanoic acid; L-Alanine,N-methyl; N-alpha-Methyl-DL-alanine; N-Me-DL-Ala-OH HCl; N-Methyl-DL-alanine. Grades: ≥ 98% (TLC). CAS No. 600-21-5. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| N-Methyl-O-methylcyclopropyl-Naltrexone Bromide | Cas No. 1055877-40-1. | |
| N,N-bis-(Carboxymethyl)-L-glutamic acid tetrasodiumn salt | Synonyms: TETRASODIUM N,N-BIS(CARBOXYMETHYL)-L-GLUTAMATE; N,N-BIS(CARBOXYMETHYL)-L-GLUTAMIC ACID TETRASODIUM SALT; tetrasodium N,N-bis(carboxylatomethyl)-L-glutamate; TETRASODIUM GLUTAMATE DIACETATE; N,N-BIS-(CARBOXYMETHYL)-L-GLUTAMIC ACID TETRASODIUMN SALT; Glutamic a. Grades: 99%. CAS No. 51981-21-6. Molecular formula: C9H9NNa4O8. Mole weight: 351.13. | |
| Nobiletin | Nobiletin is a citrus flavonoid isolated from citrus peels like in tangerine, which has anti-inflammatory and anti-tumor activities. Nobiletin has anti-hemagglutination, anti-thrombosis, anti-fungal, anti-allergic, anti-cholinesterase and anti-epileptic effects. It is a carbohydrate metabolism promoter. Uses: Anticancer. Synonyms: Hexamethoxyflavone. Grades: >98%. CAS No. 478-01-3. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| Nonoxinol 9 | Nonoxinol 9, also called as Advantage S or Delfen Cream, belongs to the nonoxynol family of nonionic surfactants. Uses: Used as a preservative in cleaning products, polishes, antiseptics, hair dyes, spermicides, etc. Synonyms: 2- [2- [2- [2- [2- [2- [2- [2- [2- (4-nonylphenoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol Advantage S Advantage-S Delfen Cream Delfen Creams Emulgen 911 Emulgin 913 Mertz Brand of Nonoxinol Nonoxinol Nonoxinol Mertz Brand Nonoxinols Nonoxy. CAS No. 26027-38-3. Molecular formula: C33H60O10. Mole weight: 616.82. | |
| NOOTKATONE (CRYSTALS 98+%) | Cas No. 4674-50-4. | |
| Nordihydroguaiaretic acid | NDGA (Nordihydroguaiaretic acid), also known as masoprocol, is a naturally occurring antioxidant dicatechol originally derived from the creosote bush Larrea divaricatta with antipromoter, anti-inflammatory, and antineoplastic activities. NDGA directly inhibits activation of two receptor tyrosine kinases (RTKs), the insulin-like growth factor receptor (IGF-1R) and the c-erbB2/HER2/neu receptor, resulting in decreased proliferation of susceptible tumor cell populations. This agent may induce apoptosis in susceptible tumor cell populations as a result of disruption of the actin cytoskeleton in association with the activation of stress activated protein kinases (SAPKs). In addition, NDGA inhibits arachidonic acid 5-lipoxygenase (5LOX), resulting in diminished synthesis of inflammatory mediators such as prostaglandins and leukotrines; it may prevent leukocyte infiltration into tissues and the release of reactive oxygen species and, at higher concentrations, may also inhibit cyclooxygenase. Synonyms: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Grades: > 98 %. CAS No. 500-38-9. Molecular formula: C18H22O4. Mole weight: 302.36. | |
| Nordihydro Guaiaretic Acid-[d6] | Nordihydro Guaiaretic Acid-[d6], is the labelled analogue of Nordihydro Guaiaretic Acid. Nordihydroguaiaretic acid(NDGA), also known as masoprocol, is a naturally occurring antioxidant dicatechol originally derived from the creosote bush Larrea divaricatta with antipromoter, anti-inflammatory, and antineoplastic activities. NDGA directly inhibits activation of two receptor tyrosine kinases (RTKs), the insulin-like growth factor receptor (IGF-1R) and the c-erbB2/HER2/neu receptor, resulting in decreased proliferation of susceptible tumor cell populations. Synonyms: Nordihydro Guaiaretic Acid D6. CAS No. 1346600-58-5. Molecular formula: C18H16D6O4. Mole weight: 308.4. | |
| Noscapine | Noscapine is often used as an antitussive medication. Synonyms: CB-3304; CB 3304; CB3304; alpha-Narcotine; Narcompren; Tusscapine; Narcosine; Terbenol; Opianin; Capval. Grades: 98 % (TLC). CAS No. 128-62-1. Molecular formula: C22H23NO7. Mole weight: 413.42. | |
| NPE-caged-XppNHp | This caged version of XppNHp, a GTP analog, allows for light-controlled activation of G protein-coupled receptors (GPCRs) and downstream intracellular signaling pathways. Widely used in drug discovery and basic research, NPE-caged-XppNHp provides unparalleled insights into GPCR-mediated signaling across various disease models, including cancer, cardiovascular, and neurological diseases. Get ready to delve deep into the intricacies of protein signaling with NPE-caged-XppNHp. Synonyms: NPE-caged-XMPPNP; Xanthosine-5'-[(β,γ)-imido]triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C18H23N6O16P3(free acid). Mole weight: 672.33 (free acid). | |
| N-Phenylglycine | N-Phenylglycine is a derivative of Glycine. N-Phenylglycine is also sometimes coupled with Glycidyl methacrylate to create a surface active comonomer that promotes adhesive bonding of materials to hard tooth tissues. Synonyms: Anilinoacetic acid; 2-(phenylamino)acetic acid; Glycine, phenyl-; N-Ph-Gly-OH; Nα-Aminophenylacetic acid; (Phenylamino)acetic acid; N-Phenylaminoacetic acid; NPG; NSC 83567. Grades: > 97 %. CAS No. 103-01-5. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| N,S-Di-Dinitrophenylglutathione | Cas No. 859756-42-6. | |
| N,S-Di-Dinitrophenylglutathione Dimethyl Ester | Cas No. 906346-42-7. | |
| N-Vanillyldecanamide | N-Vanillyldecanamide is found in the fruits of Capsicum annuum L. var. annuum. Synonyms: Decylic acid vanillylamide. Grades: > 95%. CAS No. 31078-36-1. Molecular formula: C18H29NO3. Mole weight: 307.43. | |
| O-Acetylbenzeneamidinocarboxylic acid | O-Acetylbenzeneamidinocarboxylic acid is isolated from Gibberella saubinetii with antitumor activity. It has weak inhibitory effect on tumor cells. Synonyms: Acetic acid, 2-[(2-acetylphenyl)amino]-2-imino-; [(2-Acetylphenyl)amino](imino)acetic acid. Grades: ≥95%. CAS No. 82744-16-9. Molecular formula: C10H10N2O3. Mole weight: 206.20. | |
| Octocrylene | Octocrylene is an organic compound used as an ingredient in sunscreens and cosmetics. Uses: Aromatics, pharmaceuticals, intermediates and fine chemicals. Synonyms: 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate; 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. Grades: ≥95%. CAS No. 6197-30-4. Molecular formula: C24H27NO2. Mole weight: 361.48. | |
| Oidiolactone A | Oidiolactone A is a diterpenoid produced by Oidiodendron griseum CL37215. It inhibits LPS-induced IL-1β and TNF-α activity with IC50 values of 1.5 and 4.7 μmol/L. Synonyms: PR-1388; PR 1388; PR1388. CAS No. 90578-11-3. Molecular formula: C17H20O6. Mole weight: 320.3. | |
| Oleic acid | Oleic acid is a monounsaturated omega-9 fatty acid obtained from multiple animal and vegetable fats and oils. It is a major component of membrane phospholipids. It is used as an emulsifying agent in foods and pharmaceuticals. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: cis-9-Octadecenoic acid; cis-Oleic acid; (9Z)-9-Octadecenoic Acid; Acidum oleicum; Crodolene; Crossential 094; elaic acid; Glycon; Industrene; Metaupon; 9,10-octadecenoic acid; oleinic acid; Priolene. Grades: 98%. CAS No. 112-80-1. Molecular formula: C18H34O2. Mole weight: 282.46. | |
| Oleic acid-2,6-diisopropylanilide | Oleic acid-2,6-diisopropylanilide is an inhibitor of acylCoA:cholesterol acyltransferase (ACAT), an intracellular protein involved in cholesterol metabolism. Synonyms: (Z)-N-(2,6-Diisopropylphenyl)-9-octadecenamide. Grades: ≥98%. CAS No. 140112-65-8. Molecular formula: C30H51NO. Mole weight: 441.7. | |
| Oleyl amine ethoxylate (3-50EO) | Synonyms: Oleyl amine ethoxylate (3-50EO); Oleyl amine ethoxylate ether (5EO). Grades: 95%. CAS No. 68155-39-5. Molecular formula: C18H37NO. Mole weight: 283.4925. | |
| Oligosaccharide dp20 | Oligosaccharide dp20, a valuable carbohydrate agent employed to tackle metabolic disorders and diabetes. Abiding by its distinctive mechanism of action - a likeness to insulin, it portrays its utility in regulating the levels of glucose in the bloodstream. The small molecular weight ensures effortless absorption in the body, resulting in efficacious utilization and nutrients replenishment. An ideal supplement for improving glucose imbalances, it also exhibits promising antioxidant and anti-inflammatory effects, hence presenting itself as an apt functional food ingredient. Synonyms: Heparin derived dp20 saccharide ammonium salt. Molecular formula: C120H150N10O190S33(NH4)44. Mole weight: 6624.25. | |
| Olive Oil | Olive Oil can be used as a vehicle for oily injection suspensions and as an emollient. CAS No. 8001-25-0. | |
| Olivetoric acid | It occurs in lichens and forms a purplish red color with a solution of ferric chloride. Mainly used in chemical research. Synonyms: Benzoic acid, 2,4-dihydroxy-6-(2-oxoheptyl)-, 4-carboxy-3-hydroxy-5-pentylphenyl ester; beta-Resorcylic acid, 6-(2-oxoheptyl)-, 4-carboxy-3-hydroxy-5-pentylphenyl ester; 4-[2-(2-Oxoheptyl)-4,6-dihydroxybenzoyloxy]-6-pentylsalicylic acid; 2,4-Dihydroxy-6-(2-oxoheptyl)benzoic acid 4-carboxy-3-hydroxy-5-pentylphenyl ester; 4,6-Dioxy-2-(β-oxo-n-heptyl)-benzoesaeure-(5-oxy-4-carboxy-3-n-amyl-phenylester); β-Resorcylic acid, 6-(2-oxoheptyl)-, 4-carboxy-3-hydroxy-5-pentylphenyl ester. Grades: 99%. CAS No. 491-47-4. Molecular formula: C26H32O8. Mole weight: 472.53. | |
| Omeprazole | Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: Anti-ulcer agents; enzyme inhibitors. Synonyms: OMEP; OMP; OMZ; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; Antra; Losec; Gastrogard; Gastroloc; Mepral; Mopral; Omepral; Prilosec; Zoltum; (±)-Omeprazole. Grades: >98%. CAS No. 73590-58-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| o-Phenylphenol Glucuronide | o-Phenylphenol Glucuronide is a metabolite of 2-Phenylphenol, which is an agriculture fungicide and is no longer used as a food additive. Synonyms: [1,1'-Biphenyl]-2-yl β-D-Glucopyranosiduronic Acid. Grades: 95%. CAS No. 31016-74-7. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| Orotidine 5'-monophosphate trisodium salt | Orotidine 5'-monophosphate trisodium salt is a vital biomedical compound aiding in sdtuying pyrimidine metabolic disorders. Its multifaceted role as a precursor in the biosynthesis of crucial nucleotide uridine 5'-triphosphate is an indispensable component for RNA and DNA synthesis. Synonyms: Orotidylic acid; OMP; 3-[3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2,6-dioxopyrimidine-4-carboxylic acid,sodium; sodium 3- ( (2R, 3R, 4S, 5R) -3, 4-dihydroxy-5- (phosphonatooxymethyl) tetrahydrofuran-2-yl) -2, 6-dioxo-1, 2, 3, 6-tetrahydropyrimidine-4-carboxylate. CAS No. 68244-58-6. Molecular formula: C10H10N2O11PNa3. Mole weight: 434.14. | |
| Oseltamivir Impurity D | Cas No. 1346604-18-9. | |
| O-tert-Butyl-L-tyrosine t-butyl ester hydrochloride | Synonyms: L-Tyr(tBu)-OtBu HCl; (S)-tert-Butyl 2-amino-3-(4-(tert-butoxy)phenyl)propanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 17083-23-7. Molecular formula: C17H27NO3·HCl. Mole weight: 329.80. | |
| Oxiracetam | Oxiracetam is a cyclic derivative of gamma-aminobutyric acid (GABA) that is used as a nootropic drug to improve memory and learning. Uses: Nootropic drug. Synonyms: 4-Hydroxy-2-oxopyrrolidine-N-acetamide; Hydroxypiracetam; Neuromet; ISF 2522; (+-)-Oxiracetam. Grades: >98%. CAS No. 62613-82-5. Molecular formula: C6H10N2O3. Mole weight: 158.16. | |
| Oxiracetam Impurity A | An impurity of Oxiracetam which is used as a nootropic drug. Synonyms: (S)-4-Hydroxy-2-pyrrolidinone. Grades: > 95%. CAS No. 68108-18-9. Molecular formula: C4H7NO2. Mole weight: 101.11. | |
| Oxyresveratrol | Oxyresveratrol is isolated from the herbs of Dracaena angustifolia. Because toxicity to glia could be beneficial by inhibiting reactive gliosis, Oxyresveratro is useful to trauma models. Oxyresveratrol can reduce neuronal oxidative damage and protect hepatocytes against oxidative stress and mitochondrial dysfunction, which may be associated with activation of Nrf2. Synonyms: Hydroxyresveratrol; Tetrahydroxystilbene. Grades: 98%. CAS No. 29700-22-9. Molecular formula: C14H12O4. Mole weight: 244.2. | |
| Oxyresveratrol 2-O-β-D-glucopyranoside | Oxyresveratrol 2-O-β-D-glucopyranoside is a derivative of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Synonyms: Oxyresveratrol 2-O-glucoside; (2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: >98%. CAS No. 392274-22-5. Molecular formula: C20H22O9. Mole weight: 406.387. | |
| Oxyresveratrol 3'-O-β-D-glucopyranoside | A derivative of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Synonyms: Oxyresveratrol 3'-O-beta-D-glucopyranoside; 144525-40-6; (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triolOxyresveratrol 3'-O-|A-D-glucopyranosideOxyresveratrol 3-O-glucoside. Grades: > 95%. CAS No. 144525-40-6. Molecular formula: C20H22O9. Mole weight: 406.39. | |
| Oxyresveratrol 3-O-D-glucopyranosyl-D-glucopyranoside | A derivative of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Grades: > 95%. CAS No. 1149372-93-9. Molecular formula: C32H42O19. Mole weight: 730.68. | |
| Oxyresveratrol 6-O-D-glucopyranosyl-D-glucopyranoside | A derivative of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Grades: > 95%. CAS No. 1149372-92-8. Molecular formula: C32H42O19. Mole weight: 730.68. | |
| Oxytocin | Oxytocin is a mammalian neurohypophysial hormone. It plays an important role in the neuroanatomy of intimacy, specifically in sexual reproduction of both sexes, in particular during and after childbirth. It is released in large amounts after distension of the cervix and uterus during labor, facilitating birth, maternal bonding, and, after stimulation of the nipples, lactation. Uses: Oxytocics. Synonyms: 3-Isoleucine-8-leucine vasopressin; Alpha-hypophamine; Atonin O; Di-sipidin; Endopituitrina; Hyphotocin; Intertocine S; Nobitocin S; Orasthin; Partocon; Perlacton; Pitocin; Piton S; Presoxin; Synpitan; Synpitan forte; Synthetic oxytocin; Syntocin; Syntocinon; Syntocinone; Uteracon; Vasopressin, 3-L-isoleucine-8-L-leucine-; [1-Hemicystine]-oxytocin; a-Hypophamine; Oxytocin Acetate; Oxytocin Acetate USP30. Grades: >98%. CAS No. 50-56-6. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
| Oxytocin acetate | Oxytocin acetate is a mammalian neurohypophysial hormone. Its actions are mediated by specific, high-affinity oxytocin receptors. Oxytocin is normally produced in the hypothalamus and stored in the posterior pituitary gland, which plays a role in intimacy, sexual reproduction of both sexes, and during and after childbirth. Synonyms: (S)-N-((S)-1-((2-amino-2-oxoethyl)amino)-4-methyl-1-oxopentan-2-yl)-1-((4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-((S)-sec-butyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)pyrrolidine-2-carboxamide acetate; Orasthin; Ossitocina; Ossitocina; Oxetakain; Oxitocina; Oxoject; Oxystin; Partocon; Pitocin; Piton S; Oxt,; Oxytocin. Grades: >98%. CAS No. 6233-83-6. Molecular formula: C45H70N12O14S2. Mole weight: 1067.24. | |
| Paclobutrazol | Paclobutrazol is a triazole antifungal drug that inhibits the growth of plants by preventing the biosynthesis of gibberellin (a plant hormone). Uses: Pesticide. Synonyms: (2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol. CAS No. 76738-62-0. Molecular formula: C15H20ClN3O. Mole weight: 293.79. | |
| Paclobutrazol Impurity 1 | An impurity of Paclobutrazol which is a plant growth retardant and triazole fungicide by inhibition of gibberellin biosynthesis. Grades: > 95%. Molecular formula: C15H20ClN3O. Mole weight: 293.8. | |
| Palmitic acid | Palmitic acid is a saturated long-chain fatty acid, which is found in fats, milk and meat, and is a major component of palm oil and palm kernel oil. It can be used in soaps and cosmemetics manufacturing. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 1-Pentadecanecarboxylic Acid; Cetylic Acid; NSC 5030; Palmitinic Acid; Pentadecanecarboxylic Acid; N-Hexadecanoic Acid; N-Hexadecoic Acid. Grades: >95% by HPLC. CAS No. 57-10-3. Molecular formula: C16H32O2. Mole weight: 256.42. | |
| Palmitoyl glutamic acid | Synonyms: Palmitoylglutaminic acid; N-Palmitoyl glutamic acid; N-Palmitoylglutamic acid. CAS No. 38079-66-2. Molecular formula: C21H39NO5. Mole weight: 385.54. | |
| Palm kernel oil | Palm kernel oil is commonly used as a seasoning. CAS No. 8023-79-8. | |
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