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 | |
|---|---|---|
| Isomalt | Isomalt is a non-cariogenic excipient used in a variety of pharmaceutical preparations, including tablets or capsules, coatings, sachets, suspensions and effervescent tablets. It can be used for direct compression and wet granulation. It is also widely used in lozenges, sugar-free chewing gums and cooked candies, and as a sweetening agent in confectionery for diabetics. Synonyms: Mixture of 1-(4-Fluorophenyl-3S-[3-(4-Fluorophenyl-3S-Hydroxypropyl]-4S-(4-Hydroxyphenyl-Azetidin-2-One and 1-(4-Fluorophenyl-3R-[3-(4-Fluorophenyl-3R-Hydroxypropyl]-4R-(4-Hydroxyphenyl-Azetidin; hydrogenated isomaltulose; hydrogenated palatinose; Isomaltum; Palatinit; Mixture of 1,6-GPS and 1,1-GPM; Mixture of 6-O-a-D-glucopyranosyl-D-sorbitol and 1-O-a-D-glucopyranosyl-D-mannitol dihydrate; D-arabino-Hexitol, 6-O-α-D-glucopyranosyl-, (2ξ)-. CAS No. 64519-82-0. Molecular formula: C12H24O11. Mole weight: 344.31. |  |
| Isomogroside V | Isomogroside V is extracted from the fruit of Siraitia grosvenorii Swingle. It was determined to be approximately 500 times sweeter than 0.5% (w/v) sucrose. Synonyms: Isomogroside V; 1126032-65-2; SCHEMBL4949113; BVB03265; HY-N6815; AKOS040760467; MS-32092; CS-0027937. Grades: >98%. CAS No. 1126032-65-2. Molecular formula: C60H102O29. Mole weight: 1287.4. | |
| isopropyl 2-(2-oxopyrrolidin-1-yl)acetate | isopropyl 2-(2-oxopyrrolidin-1-yl)acetate is an impurity of Piracetam, which is a typical nootropic. Synonyms: Isopropyl (2-oxo-1-pyrrolidinyl)acetate; Piracetam Impurity E. CAS No. 1249080-59-8. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| Isopropyl myristate | Isopropyl myristate is an emollient ester of low viscosity for topical delivery of pharmaceuticals. Synonyms: propan-2-yl tetradecanoate. Grades: 98%+. CAS No. 110-27-0. Molecular formula: C17H34O2. Mole weight: 270.45. | |
| Isoproterenol Hydrochloride | Synonyms: asthpul; dl-isadrinehydrochloride; dl-isoprenalinehydrochloride; dl-isopropylnoradrenalinehydrochloride; dl-isopropyl norepinephrinehydrochloride; dl-n-isopropylnoradrenalinehydrochloride; racemicisoprenalinehydrochloride; racemicisoproterenolhydrochloride. CAS No. 949-36-0. Molecular formula: C11H18ClNO3. Mole weight: 247.72. | |
| Isosorbide dinitrate | Coronary vasodilator. Uses: Vasodilator agents. Synonyms: ISDN 1,4:3,6-Dianhydro-2,5-dinitro-D-glucitol. Grades: > 95%. CAS No. 87-33-2. Molecular formula: C6H8N2O8. Mole weight: 236.14. | |
| Istradefylline Impurity 6 | Istradefylline Impurity 6 is one of Istradefylline impurities, a selective A(2A) antagonist used in the treatment of Parkinson's disease. Molecular formula: C19H23N3O5. Mole weight: 373.40. | |
| IT-62-B | IT-62-B is originally isolated from Streptomyces sp. IT-62. It had moderate anti-Gram-positive bacteria activity (MIC 6.25-12.5 μg/mL), and anti-L1210, P388, adriamycin-resistant P388 and KB tumor cells activity. Molecular formula: C39H47NO15. Mole weight: 769.79. | |
| IT 901 | IT 901, a bioactive naphthalenethiobarbiturate derivative, potently inhibits the NF-κB subunit c-Rel with IC50 value of 3 μM. It shows its anticancer properties in Hematologic Malignancies by inhibiting the oxidative stress response in lymphoma cells. It suppressed graft-versus-host disease while preserving graft-versus-lymphoma activity during allogeneic transplantation. It did not elicit increased levels of reactive oxygen species in normal leukocytes, illustrating its cancer selective properties. It is used for the treatment of human B-cell lymphoma and reveals antitumor properties in vitro and in vivo. It is also a novel therapeutic agent to ameliorate graft-versus-host disease. Synonyms: IT-901; IT 901; IT901; 5-[(2,4-Dimethoxy-1-naphthalenyl)methylene]dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione. Grades: ≥98% by HPLC. CAS No. 1584121-99-2. Molecular formula: C17H14N2O4S. Mole weight: 342.37. | |
| Itopride HCl | Reversible AChE inhibitor. D2 receptor antagonist. Raises motilin and somatostatin levels. Lowers CCK levels. Shows gastroprokinetic effects in vivo. Orally active. Synonyms: Ganaton; HSR803; HSR 803; HSR-803. Grades: >98%. CAS No. 122892-31-3. Molecular formula: C20H27ClN2O4. Mole weight: 394.89. | |
| Ivacaftor Benzenesulfonate | Ivacaftor is a potentiator of CFTR targeting G551D-CFTR(EC50=100 nM)and F508del-CFTR(EC50=25 nM). Synonyms: N-(2,4-Di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide Benzenesulfonate;N-[2,4-Bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxoquinoline-3-carboxamide Benzenesulfonate; VX-770; VX 770; VX770. Grades: 98%. CAS No. 1134822-09-5. Molecular formula: C30H34N2O6S. Mole weight: 550.66. | |
| Ivermectin | Ivermectin is a glutamate-gated chloride channel (GluCls) activator, which is used as an antiparasitic drug for the treatment of certain parasitic roundworm infections. Ivermectin inhibits the chloride channels of helminthic parasites and has been shown to have clinical efficacy for the treatment of onchocerciasis, strongyloidiasis, and ectoparasitic infection. Ivermectin is a mixture of mostly Ivermectin B1a (>80%) with some Ivermectin B1b (<20%), which are macrolides from Streptomyces avermitilis. Uses: Antiparasitic agents. Synonyms: Ivermectin B1a and Ivermectin B1b (Mixture); Avermectin H2B1a and Avermectin H2B1b (Mixture); Dihydroavermectin B1a and Dihydroavermectin B1b (Mixture); 22,23-Dihydroavermectin B1a and 22,23-Dihydroavermectin B1b (Mixture). Grades: ≥95%. CAS No. 70288-86-7. Molecular formula: C48H74O14.C47H72O14. Mole weight: 1736.16. | |
| Ivermectin 2-epimer | an epimer of Ivermectin. Synonyms: 2-epi-Ivermectin B1a. Grades: > 95%. Molecular formula: C48H74O14. Mole weight: 875.12. | |
| Ivermectin B1a | It is the major component (>80%) of the commercial anthelmintic, ivermectin. It exerts its anthelmintic effects by binding to glutamate-gated chloride channels expressed on nematode neurones and pharyngeal muscle cells. It is also a potent insecticide. Synonyms: Dihydroavermectin B1a; Ivermectin; 22,23-Dihydroavermectin B1a; 5-O-Demethyl-22,23-dihydro-avermectin A1a; Ivermectin Impurity I. Grades: >95% by HPLC. CAS No. 70161-11-4. Molecular formula: C48H74O14. Mole weight: 875.12. | |
| Ivermectin B1 aglycone | A semi-synthetic product produced by hydrolysing the disaccharide unit of ivermectin. It is a potent inhibitor of nematode larval development, but is devoid of paralytic activity. The aglycone is used as a sensitive probe for the detection of some types of ivermectin resistance. An impurity of Ivermectin. Synonyms: Dihydroavermectin B1 aglycone; (6R,13S,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-13-hydroxy-25-[(1S)-1-methylpropyl]-milbemycin B; [6R,13S,25R(S)]-5-O-Demethyl-28-deoxy-6,28-epoxy-13-hydroxy-25-(1-methylpropyl)-milbemycin B; 22,23-Dihydroavermectin B1a Aglycon; Ivermectin Aglycone; 13-O-De[4-O-(2,6-dideoxy-3-O-methyl-α-L-glucopyranosyl)-2,6-dideoxy-3-O-methyl-α-L-glucopyranosyl]-22,23-dihydro-27-noravermectin A1. Grades: >99% by HPLC. CAS No. 123997-59-1. Molecular formula: C34H50O8. Mole weight: 586.76. | |
| Ivermectin Impurity D | an impurity of Ivermectin. Synonyms: 28-Oxo Ivermectin B1a (Impurity); 5-O-Demethyl-22,23-dihydro-28-oxo-avermectin A1a; Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran] Avermectin A1a Deriv. Grades: > 95%. CAS No. 102190-55-6. Molecular formula: C48H72O15. Mole weight: 889.10. | |
| Ivermectin Impurity H | an impurity of Ivermectin. Synonyms: Ivermectin B1 Mono-sugar Derivative; 4'-O-De(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-O-demethyl-22,23-dihydro-avermectin A1a; Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran] Avermectin A1a Deriv. Grades: > 95%. CAS No. 71837-27-9. Molecular formula: C41H62O11. Mole weight: 730.94. | |
| Ivermectin monosaccharide | A semi-synthetic product produced by selective hydrolysis of the terminal saccharide unit. It is a potent inhibitor of nematode larval development, but is devoid of paralytic activity. It is a sensitive probe for the detection of some types of ivermectin resistance. An impurity of Ivermectin. Synonyms: Dihydroavermectin B1 monosaccharide; Ivermectin B1 monosaccharide; 4'-O-De(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-O-demethyl-22,23-dihydro-avermectin A1a; 4'-O-De(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)ivermectin B1. Grades: >99% by HPLC. CAS No. 123997-64-8. Molecular formula: C41H62O11. Mole weight: 730.92. | |
| Ixazomib Impurity 1 | Grades: > 95%. CAS No. 1201903-02-7. Molecular formula: C24H33BCl2N2O4. Mole weight: 495.26. | |
| Jaboticabin Ethyl Impurity | a derivative of Jaboticabin. Synonyms: Desmethyl Jaboticabin Ethyl Carboxylate; 2-[(3,4-Dihydroxybenzoyl)oxy]-4,6-dihydroxy-benzeneacetic Acid Ethyl Ester. Grades: > 95%. CAS No. 1404192-74-0. Molecular formula: C17H16O8. Mole weight: 348.31. | |
| Jasmine oil | Jasmine oil is an essential oil extracted from the flowers of jasmine plant. It has a floral fragrance. Synonyms: Jasmine concrete. Grades: 95%. CAS No. 8022-96-6. | |
| Jawsamycin | It is produced by the strain of Streptoverticillium fervens. Jawsamycin had strong anti-filamentous fungal activity, and the MIC of Aspergillus Niger, Aureobasidium and Mucor was 0.05 μg/mL. Synonyms: FR-900848; FR900848. CAS No. 120500-69-8. Molecular formula: C32H43N3O6. Mole weight: 565.70. | |
| Juncutol | Juncutol, a topical antiseptic, exerts its antimicrobial effect through the active ingredient, povidone-iodine, which eradicates bacteria and other microorganisms that may cause infections in cuts, wounds, and burns. In addition to this primary indication, it has been employed for the management of chronic wounds, including diabetic foot ulcers. With its proven efficacy and safety profile, Juncutol is an indispensable tool in wound care. Synonyms: Juncutol; 1021950-14-0; AKOS040762876; HY-133098; CS-0110687; F94141. Grades: 98.0%. CAS No. 1021950-14-0. Molecular formula: C18H18O2. Mole weight: 266.34. | |
| Kaempferol | Kaempferol is a natural flavonol, a type of flavonoid, that has been isolated from plant sources. It has many functions such as anti-cancer, diuretic, anti-inflammatory, antioxidant, anti-bacterial, and anti-virus. Kaempferol can be used in food additive. Uses: Anti-inflammatory; diuretic; antioxidant; inhibitor of topoisomerase-ii. Synonyms: Robigenin; Kaempherol; Kempferol; Populnetin; Rhamnolutein. Grades: >98%. CAS No. 520-18-3. Molecular formula: C15H10O6. Mole weight: 286.23. | |
| Kaempferol-3,7-di-O-glucoside | Kaempferol-3,7-di-O-glucoside is a naturally occurring flavonoid compound prevalent in diverse plant species, garnering attention for its promising medicinal implications within the biomedical sector. The intricate interplay of its anti-inflammatory, antioxidant and anticancer attributes has been extensively explored, rendering Kaempferol-3,7-di-O-glucoside a potential candidate for studying an array of ailments, notably cancer, cardiovascular disorders and neurodegenerative conditions. Synonyms: kaempferol-3,7-di-o-glucoside; 5-hydroxy-2-(4-hydroxyphenyl)-7-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3-((3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one. Molecular formula: C27H30O16. Mole weight: 610.52. | |
| Kaolin | Kaolin is a clay that is essentially kaolinite, a hydrated aluminum silicate. It has a high fusion point and is the most refractory of all clays. In oral medicines, kaolin is used as a diluent in tablet and capsule preparations. It is also used as a suspending vehicle. Therapeutically, kaolin has been used as an oral antidiarrheal agent. Uses: Hair care, soap, body care, face care. Synonyms: Hydrated aluminum silicate; Bolus alba; ASP; Acidic white clays; Alfaplate; Alpha-Print; Alphacoat; Alphacote; Alphagloss; Alphalux 91; Altowhite; Apsilex; Argiflex; Argil; Argilla; Asphaltex; Astra-Cote; Astra-Glaze; Astra-Plate; Astracote 90; Astrasheen; BSK-H; Barden clay; Barrisurf HX; Barrisurf LX; CMP. Grades: ≥95%. CAS No. 1332-58-7. Molecular formula: Al2H4O9Si2. Mole weight: 258.16. | |
| kappa-Carrageenan | Kappa-Carrageenan is a gelling sulfated galactan extracted from red seaweed (typically Gigartina stellata and Chondrus Crispus). All carrageenan structures consist of (1-3) linked α-d-galactose and (1-4) linked β-d-galactose strictly alternating concealed repeat units. The α-linked galactose is present as a 3,6-dehydrated unit, and the β-linked sugars as a 3-sulfate. Uses: ·adhesives, thickeners, emulsifiers and stabilizers in the food industry ·culture medium, medicament, anticoagulant, hypolipidemic agent and laxative in the field of medicine ·used as an antistatic agent for photosensitive emulsions and photosensitive emulsion layers ·embedding material for immobilized enzyme carrier and bacteria ·for leather industry, ceramic industry, textile industry and paper industry. Synonyms: κ-Carrageenan; Carrageenan CS 562; Carrageenan CSK 1; Carrageenan CSK 2; Carrageenan J; Danagel CCX; Danagel PF 8263; Danagel RC; Deltagel C 80; Gelimar; Genugel CHP 2F; Genugel SWG-J; Genugel WG; Genugel WG 108; Genugel WG 115; Genugel WR 78; Genuvisco SWG-J; Genuvisco X 0909; Inagel E 150; Inagel E 25; Satiagel BWJ 40; Satiagel CG30; Satiagel GS 350; Satiagel ME 5; Sherex 6. CAS No. 11114-20-8. Molecular formula: (C12H17O12S)n. Mole weight: 788.66. | |
| Kerosene | KEROSENE is a complex combination of normal paraffins obtained by a selective adsorption process using a solid adsorbent such as a molecular sieve. It consists of straight chain saturated hydrocarbons having carbon numbers predominantly in the range of C5 through C20 and boiling in the range of 35.degree.C to 345.degree.C (95.degree.F to 653.degree.F). Synonyms: paraffins(petroleum),normalc5-20;Paraffins,petroleum,normalC5-20;KEROSENE WHITE; KEROSENE; KEROSINE; normal(C10+); C9-C17 range;n-Paraffins. CAS No. 64771-72-8. | |
| Ketanserin | Ketanserin is a specific 5-HT2A serotonin receptor antagonist with Ki of 2.5 nM for rat and human 5-HT2A, used as an antihypertensive drug. Uses: Antihypertensive agents. Synonyms: Ketanserinum; Ketaserin; 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione. CAS No. 74050-98-9. Molecular formula: C22H22FN3O3. Mole weight: 395.434. | |
| Ketanserin tartrate | Ketanserin tartrate is the tartrate salt of ketanserin, which is a potent and selective serotonin (5-HT) receptor antagonist. It is selective for 5-HT2 with IC50 value of 6.3 nM and Ki value of 2.1 nM, but has no activity at 5-HT1 receptors. It is used in nutrient-sensitized screening for drugs that shift energy metabolism from mitochondrial respiration to glycolysis. It could prevent some diseases ranging from cancer to ischemic injury. It induces dose-dependent inhibition of contractile responses to 5-HT in isolated canine basilar, rat caudal artery, carotid, gastrosplenic arteries, coronary and so on. It reduces nicotine self-administration in rats, supporting an unexpected involvement of serotonin in nicotine addiction. It significantly decreases blood pressure variability (BPV) and hypertensive organ damage in spontaneously hypertensive rats. It may be used to treat hypertension in early-onset preeclampsia. Synonyms: Ketanserin tartrate; KJK-945; KJK945; KJK 945; R 49945; R49945; R-49945. 3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-2,4(1H,3H)-quinazolinedione (2R,3R)-2,3-dihydroxybutanedioate; Ketanserin (+)-tartrate salt; 3-(2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl)-2,4(1H,3H)-quinazolinedione (+)-tartrate salt; R 41468 (+)-tartrate salt; KJK 945; Ket; Perketan; R 49945; Serepress; Sufrexal. Grades: ≥97% by HPLC. CAS No. 83846-83-7. Molecular formula: C26H28FN3O9. Mole weight: 545.52. | |
| Ketone Ester | a ketone ester given orally as R,S-1,3-butanediol acetoacetate diester (BD-AcAc(2)) would delay CNS-OT seizures in rats breathing hyperbaric oxygen (HBO(2)). Adult male rats (n = 60) were implanted with radiotelemetry units to measure electroencephalogram (EEG). One week postsurgery, rats were administered a single oral dose of BD-AcAc(2), 1,3-butanediol (BD), or water 30 min before being placed into a hyperbaric chamber and pressurized to 5 atmospheres absolute (ATA) O2. Beginning at a presymptomatic age, 2 groups of male 3xTgAD mice were fed a diet containing a physiological enantiomeric precursor of ketone bodies (KET) or an isocaloric carbohydrate diet. The results of behavioral tests performed at 4 and 7 months after diet initiation revealed that KET-fed mice exhibited significantly less anxiety in 2 different tests. 3xTgAD mice on the KET diet also exhibited significant, albeit relatively subtle, improvements in performance on learning and memory tests. Immunohistochemical analyses revealed that KET-fed mice exhibited decreased Aβ deposition in the subiculum, CA1 and CA3 regions of the hippocampus, and the amygdala. Synonyms: Ketone Ester. Grades: >98%. CAS No. 1208313-97-6. Molecular formula: C8H16O4. Mole weight: 176.21. | |
| Kisspeptin 10 (dog) | Kisspeptin 10 (dog) is an endogenous ligand for the canine KISS1 receptor. It stimulates section of follicle stimulating hormone, estradiol and luteinizing hormone in vivo. Molecular formula: C65H87N17O14. Mole weight: 1330.51. | |
| Kisspeptin 10 (rat) | Kisspeptin 10 (rat) is an endogenous ligand for the rodent KISS1 receptor. CAS No. 478507-53-8. Molecular formula: C63H83N17O15. Mole weight: 1318.45. | |
| Kisspeptin-10 Trifluoroacetate | Kisspeptin-10 Trifluoroacetate is a potent vasoconstrictor and endogenous ligand for the Kisspeptin receptor (KISS1, GPR54). Synonyms: Kisspeptin-10 TFA; Metastin (45-54) TFA; Kp-10 TFA; H-Tyr-Asn-Trp-Asn-Ser-Phe-Gly-Leu-Arg-Phe-NH2.TFA; L-tyrosyl-L-asparagyl-L-tryptophyl-L-asparagyl-L-seryl-L-phenylalanyl-glycyl-L-leucyl-L-arginyl-L-phenylalaninamide Trifluoroacetate; KISS1 Trifluoroacetate; Kisspeptin 10 (human) Trifluoroacetate. Grades: >98%. Molecular formula: C63H83N17O14.C2HF3O2. Mole weight: 1416.46. | |
| Kojic Acid | It is produced from the Aspergillus parasiticus. Kojic Acid has anti-leptospira effect with MIC of 1-10 μg/mL. It is also a tyrosinase inhibitor, which acts as a chelating agent that inhibits the production of melanin and should help chloasma in vitro. Synonyms: 5-Hydroxy-2-(hydroxymethyl)-4-pyrone; 4H-PYRAN-4-ONE, 5-HYDROXY-2-(HYDROXYMETHYL)-; 2-Hydroxymethyl-5-hydroxy-gamma-pyrone; NSC 1942. Grades: ≥99%. CAS No. 501-30-4. Molecular formula: C6H6O4. Mole weight: 142.11. | |
| Kojic acid dipalmitate | Kojic Acid Dipalmitate is a fat-soluble derivative of kojic acid. Due to the special function of the hydroxyl group in its molecular structure, it will not affect the performance of other cosmetic additives and can be well compounded with other cosmetic raw materials. Synonyms: KAD. Grades: 98%. CAS No. 79725-98-7. Molecular formula: C37H64O6. Mole weight: 604.9. | |
| Konjac glucomannan | Konjac glucomannan is an acetylated (1-4)-β-D-glucomannan extracted from the tubers of Amorphophallus konjac or Konnyaku root. In Japan, it is a dietary supplement designed to reduce calorie intake because it expands in water. Synonyms: Konjac powder; Konjac flour. CAS No. 37220-17-0. | |
| LACCASE | Synonyms: EC 1.10.3.2; LACC; LACCASE; LACCASE AB; LACCASE, CORIOLUS VERSICOLOR, CLEA; LACCASE, CORIOLUS VERSICOLOR, CROSS-LINKED ENZYME AGGREGATE; LACCASE CV; LACCASE T. Grades: 95%. CAS No. 80498-15-3. | |
| LACTOBACILLUS ACIDOPHILUS | Synonyms: Bacillus acidophilus; Bacterium acidophilum; FD-DVS YF 3331; Fruitsan; Lacteol; Lactobacterium acidophilum. CAS No. 68333-16-4. | |
| LACTOFERRIN | Lactoferrin is a multifunctional globular glycoprotein of the transferrin family. Synonyms: Lactoferricin B; Lfcin B. Grades: Protein 98%. CAS No. 146897-68-9. | |
| Lacto-N-fucopentaose V | Lacto-N-fucopentaose V, a groundbreaking biomedicine product, emerges as a pivotal therapeutic entity in the daunting battle against several diseases. Extensive scientific investigations have unraveled its potential prowess in cancer therapy by augmenting immune responses to combat malignant neoplasms. Moreover, its remarkable attributes offer hope in alleviating inflammatory bowel disease through the regulation of gut-associated inflammatory reactions. Synonyms: LNFPV; Galb1-3GlcNAcb1-3Galb1-4(Fuca1-3)Glc. CAS No. 60254-64-0. Molecular formula: C32H55NO25. Mole weight: 853.77. | |
| Lactose Monohydrate | It is widely used as a carrier, diluent, and flow aid in dry powder inhalation formulations. Synonyms: Inhalation lactose (lactose monohydrate, cyclic); Alpha-lactose, monohydrate; beta-D-Gal-(1->4)-D-Glc monohydrate; (3R,4R,5S,6R)-6-(hydroxymethyl)-5-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2,3,4-triol hydrate. Grades: 98%. CAS No. 10039-26-6. Molecular formula: C12H24O12. Mole weight: 360.31. | |
| Laidlomycin | It is produced by the strain of Str. sp. S-822. It is an oxygen-containing heterocyclic antibiotic. It has anti-gram-positive bacterial and mycoplasma activity. Synonyms: Laidlomicina; Laidlomycine; Laidlomycinum; 16-Deethyl-3-O-demethyl-16-methyl-3-O-(1-oxopropyl)monensin. Grades: 95%. CAS No. 56283-74-0. Molecular formula: C37H62O12. Mole weight: 698.89. | |
| L-α-Glutamyl-L-cysteinylglycine glutathione | . Uses: Used in the synthesis of disulfides related to glutathione. Synonyms: L-α-Glutamyl-L-cysteinylglycine (2-2')-Disulfide L-γ-Glutamyl-L-cysteinylglycine; α-Glu-Cys-Gly GSH. Grades: 95%. CAS No. 119290-90-3. Molecular formula: C20H32N6O12S2. Mole weight: 612.63. | |
| lambda-Carrageenan | Lambda-carrageenan is a non-gelling sulfated galactan extracted from red seaweed (typically Gigartina stellata and Chondrus Crispus). All carrageenan structures consist of a strictly alternating masked repeating unit of (1-3) linked α-D-galactose and (1-4) linked β-D-galactose. Lambda-carrageenan has the α-linked unit 2,6-disulfated and the β-linked unit 2-sulfated. Synonyms: λ-Carrageenan; Viscarin GP-109; Viscarin GP-209. CAS No. 9064-57-7. | |
| L-amino-acid oxidase | L-amino-acid oxidase is an antibacterial peptide isolated from Trimeresurus mucrosquamatus. It has activity against gram-negative bacteria. Synonyms: Ala-Asp-Asn-Lys-Asn-Pro-Leu-Glu-Glu-Cys-Phe-Arg-Glu-Thr-Asn-Tyr-Glu-Glu-Phe-Leu-Glu-Ile-Ala-Arg. Molecular formula: C127H192N34O44S. Mole weight: 2931.18. | |
| Lanolin | Lanolin is a fat-like substance derived from sheep wool. Lanolin contains a complex combination of esters and polyesters, consisting chiefly of cholesteryl and isocholesteryl esters of the higher fatty acids. Lanolin is used as an emulsifier in pharmaceutical industry. Uses: Baby products body care and face care. Synonyms: Adeps Lanae; Adeps lane; Agnolin; Alapurin; Amber lanolin; Anhydrous lanolin; Anhydrous Lanum; Argowax; Clearlan; Clearlan 1650; Coronet; Cosmelan; Crodapur; E 913; Fats and Glyceridic oils, lanolin; Fats and Glyceridic oils, wool; Fats, lanolin; Fats, wool; HHC 82; LA 1678; Lanain; Lanalin; Lanesin; Lanichol; Laniol; Lanolins; Lanoprodine; Lantrol; Lanum; Medilan; Medilan Ultra; Natralube 210; Oesipos; Processed lanolin; Rikalanol; Rikaranoru; Super Lanolin; Super Lanolin SO; TJ-F 402; Wool wax, lanolin; Y 15355; YOFCO. CAS No. 8006-54-0. | |
| Lanthanum trisodium bis(phosphate) | Cas No. 55859-82-0. | |
| Lantibiotic nisin-A | Lantibiotic nisin-A is an antibacterial peptide isolated from Lactococcus lactis subsp. lactis (Streptococcus lactis). lactis. It has activity against gram-positive bacteria. Synonyms: Ile-Thr-Ser-Ile-Ser-Leu-Cys-Thr-Pro-Gly-Cys-Lys-Thr-Gly-Ala-Leu-Met-Gly-Cys-Asn-Met-Lys-Thr-Ala-Thr-Cys-His-Cys-Ser-Ile-His-Val-Ser-Lys. | |
| Larch arabinogalactan | Larch arabinogalactan is extracted from the heartwood of the western larch Larix occidentalis. These arabinogalactans have a backbone of (1-3)-linked β-D-galactopyranosyl units each of which contain a side chain at position C-6. Most of these side chains are galactobiosyl units containing a (1-6)-β-D-linkage. Another side chain type that occurs is a single L-arabinofuranose unit or 3-O-(β-L-arabinopyranosyl)-α-L-arabinofuranosyl units. Arabinogalactans are used as emulsifiers, stabilizers and adhesives in the food, pharmaceutical and cosmetic industries. Synonyms: Galactoarabinan; 9036-66-2; ARABINOGALACTAN; (+)-Arabinogalactan; (+)-Arabinogalactan from Larch Wood,; 4-[6-[(3,5-dihydroxy-4-methoxyoxan-2-yl)oxymethyl]-3,5-dihydroxy-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol; D-Galacto-L-arabinan; Larch arabinogalactan; DTXSID90864173; SATHPVQTSSUFFW-UHFFFAOYSA-N; YL29121; FT-0604415; E80438; B1999-382163; 3-O-Methylpentopyranosyl-(1->6)-3-O-methylhexopyranosyl-(1->4)-2,6-anhydro-1-deoxyheptitol. Molecular formula: C20H36O14. Mole weight: 500.5. | |
| L-Arginine L-Aspartate | Peptide. Synonyms: S(+)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid monohydrochloride. Grades: > 95%. CAS No. 7675-83-4. Molecular formula: C6H14N4O2. C4H7NO4. Mole weight: 307.30. | |
| L-Asparaginase | Asparaginase is a hydrolytic enzyme that catalyzes the hydrolysis of asparagine to aspartic acid and is used for the treatment of acute lymphoblastic leukemia. Synonyms: L-ASNase; Asparaginase; L-Asparagine Amidohydrolase. Grades: ≥96% by RP-HPLC. CAS No. 9015-68-3. Molecular formula: C7H5NOS. Mole weight: 151.186. | |
| Latanoprost | Latanoprost is the isopropyl ester of 17-phenyl-13,14-dihydro prostaglandin F2α (17-phenyl-13,14-dihydro PGF2α). It is a prodrug form of the free acid, which is a potent agonist of the FP receptor in the eye. Latanoprost reduces intraocular pressure in glaucoma patients with few side effects. The EC50 value of latanoprost (tested as the free acid) for FP receptors is 3.6 nM. Synonyms: PHXA41; PHXA-41; PHXA 41; XA34; XA-34; XA 34; Latanoprost, Xalatan, Catioprost. Grades: >98%. CAS No. 130209-82-4. Molecular formula: C26H40O5. Mole weight: 432.59. | |
| Latanoprost Acid | A metabolite of Latanoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid. Grades: > 95%. CAS No. 41639-83-2. Molecular formula: C23H34O5. Mole weight: 390.52. | |
| Lauryl betaine | Synonyms: (dodecyldimethylammonio)acetate; 1-dodecanaminium,n-(carboxymethyl)-n,n-dimethyl-,hydroxide,innersalt; 1-dodecanaminium,n-(carboxymethyl)-n,n-dimethyl-,hyroxide,innersalt; 1-Dodecanaminium,N-(carboxymethyl)-N,N-dimethyl-,innersalt; ambitericd40; amipol6s; ammo. Grades: active ingradient;33.5~37.5%. CAS No. 683-10-3. Molecular formula: C16H33NO2. Mole weight: 271.44. | |
| Lauryl glucoside | Lauryl glucoside is a mild surfactant. CAS No. 110615-47-9. Molecular formula: C18H36O6. | |
| LAVENDER ALDEHYDE | Synonyms: 2-Hexenal, 5-methyl-2-(1-methylethyl)-, 2-ISOPROPYL-5-METHYL-2-HEXENAL, ISODIHYDRO LAVANDULAL FCC, ISOPROPYL METHYL HEXENAL, LAVENDER ALDEHYDE FCC. Grades: 96.0% (sum of isomers). CAS No. 35158-25-9. Molecular formula: C10H18O. Mole weight: 154.24. | |
| Lavender oil | Lavender oil can clean skin, control oil content, remove freckles, rejuvenate, disinfect, antibacterial and deodorize. It has a wildly application in cosmetics and daily essentials such as soap. It is a good functional cosmetics material. Synonyms: Essential oils, lavender; Oils, essential, lavender; Oils, lavender; Aromaya Raben; Bontoux 1421; Essential lavender oil; Lavander French HA; Lavandox; Lavandula aetheroleum; Lavandula officinalis oil; Lavandula oil; Lavender essential oils; Lavender HP 83747; Lavender Liquid; LDY 1126; Oil of Lavender; Oils, Lavandula angustifolia; Oils, Lavandula officinalis; Oils, lavender oil; Silexan; YH 99005; YJ 1070-2. Grades: 35.0%. CAS No. 8000-28-0. | |
| L-Carnitine-L-Tartrate | Synonyms: Bis[[(R)-3-carboxy-2-hydroxypropyl]trimethylammonium] L-Tartrate. Grades: > 95%. CAS No. 36687-82-8. Molecular formula: 2(C7H16NO3).C4H4O6. Mole weight: 472.48. | |
| L-Carnosine | L-Carnosine is a dipeptide concentrated in muscle and brain tissue. It acts as an antioxidant that scavenges reactive oxygen species (ROS) and transition metal ions. It is also a neurotransmitter in the brain. Synonyms: Carnosine; beta-Alanyl-L-histidine; Karnozin. Grades: ≥ 99%. CAS No. 305-84-0. Molecular formula: C9H14N4O3. Mole weight: 226.24. | |
| L-Citrulline | L-Citrulline is a non-essential amino acid that is synthesized from ornithine and carbamoyl phosphate in the urea cycle. It is first isolated from watermelon. It can act as a nitric oxide synthase inhibitor. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Citrulline; H-Cit-OH; Delta-Ureidonorvaline; Sitrulline; (2S)-2-amino-5-(carbamoylamino)pentanoic acid. Grades: 98%. CAS No. 372-75-8. Molecular formula: C6H13N3O3. Mole weight: 175.19. | |
| LCKLSL | LCKLSL is a competitive inhibitor of annexin A2 (AnxA2). It can effectively inhibit the binding of tissue plasminogen activator (tPA) and AnxA2. It can also inhibit the production of plasmin and has an anti-angiogenic effect. Synonyms: LCKLSL; HY-P2333; AKOS040758181; 533902-29-3; CS-0130051. CAS No. 533902-29-3. Molecular formula: C30H57N7O8S. Mole weight: 675.88. | |
| L-Cysteine Ethyl Ester Hydrochloride | L-Cysteine ethyl ester hydrochloride is widely used in food additive, cosmetic, pharmaceutical area. Synonyms: Cystanin; Ethyl L-cysteinate hydrochloride; Ethyl cysteinate hydrochloride; NSC 117387; NSC 519837. Grades: ≥ 99% (Titration). CAS No. 868-59-7. Molecular formula: C5H12ClNO2S. Mole weight: 185.67. | |
| L-Cysteine-glutathione disulfide | Synonyms: L-CYSTEINE-GLUTATHIONE DISULFIDE; L-CYSTEINE-GLUTATHIONE DISULPHIDE; CYSH-GSH; (2S)-2-amino-4-[[(R)-[(2S)-2-amino-3,3-dihydroxy-propyl]sulfanylcarbothioyl; Cysteineglutathione disulfide. CAS No. 13081-14-6. Molecular formula: C13H22N4O8S2. Mole weight: 426.47. | |
| L-Cysteine Hydrochloride | L-cysteine hydrochloride is the salt form of L-cysteine, which acts as a histidine ammonia-lyase inhibitor. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: (r)-cysteinehydrochloride; (R)-Cysteine-hydrochloride; 3-Mercaptoalanine hydrochloride; Cystein chloride; Cysteine chlorhydrate; Cysteine chlorohydrate; Cysteine, hydrochloride, L-; cysteinechlorhydrate. Grades: 98%. CAS No. 52-89-1. Molecular formula: C3H7NO2S.HCl. Mole weight: 157.61. | |
| L-Cysteine Hydrochloride Monohydrate | L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavours. Synonyms: R)-2-Amino-3-mercaptopropanoic Acid Hydrochloride Hydrate; (R)-Cysteine Hydrochloride Hydrate; 2-Amino-3-mercaptopropionic Acid Hydrochloride Hydrate; Cystein Hydrochloride Hydrate; Cysteine Hydrochloride Hydrate; E 920 Hydrochloride Hydrate; Half-cystine Hydrochloride Hydrate; L-(+)-Cysteine Hydrochloride Hydrate; 3-Mercapto-L-alanine Hydrochloride Hydrate; L-Cys Hydrochloride Hydrate; NSC 8746 Hydrochloride Hydrate; Thioserine Hydrochloride Hydrate; β-Mercaptoalanine Hydrochloride Hydrate. Grades: 98%. CAS No. 7048-4-6. Molecular formula: C3H10ClNO3S. Mole weight: 175.63. | |
| LDN-27219 | LDN-27219 is a revesible inhibitor of transglutaminase 2 (TG2) that binds to the GTP binidng site of the enzyme and inhbits activity with and IC50 of 600 nM. Synonyms: LDN 27219; LDN 27219. Grades: >98%. CAS No. 312946-37-5. Molecular formula: C20H16N4O2S2. Mole weight: 408.5. | |
| Lecithin ethoxylated | Synonyms: Hydroxy Lecithin. CAS No. 8029-76-3. | |
| Lecithin Hydrogenated | Lecithin Hydrogenated is a phosphocholine with palmitic acid at the sn-1 position and stearic acid at the sn-2 position. It can be used in formulation of micelles, liposomes, and other types of artificial membranes. Lecithin Hydrogenated is an emulsifier used in cosmetics and also acts as a penetration enhancer. Synonyms: PSPC; 1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphatidylcholine; Epikuron 100H; Epikuron 200H; Epikuron 200SH; Hydrogenated lecithins; Kryosome 1703H; Lecinol S-GF; Lipoid P 75-3; Lipoid S 75S; Magic50-BW0105; Nikkol Resinol S 10. CAS No. 92128-87-5. Molecular formula: C42H84NO8P. Mole weight: 762.11. | |
| Lenalidomide | Cereblon binder; induces ubiquitination and degradation of CK1a and transcription factors IKZF1, IKZF3 and SALL4 by E3 ubiquitin ligase. Synonyms: CC5013; CC-5013; CC 5013; IMiD1; Lenalidomide; US brand name: Revlimid. Grades: ≥98% (HPLC). CAS No. 191732-72-6. Molecular formula: C13H13N3O3. Mole weight: 259.26. | |
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