BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Ketotifen Impurity B | Ketotifen impurity, used in separation of enantiomers of Ketotifen and its polar intermediate by isotachophoresis. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-9,10-dehydro-10-methoxy Ketotifen; 10-Methoxy-4-(1-methyl-4-piperidinyl)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene-4-ol. CAS No. 59743-88-3. Pack Sizes: 50 mg. Product ID: B1271-261956. Molecular formula: C20H23NO2S. Mole weight: 341.48. Custom synthesis is available. Send your inquiries for more information. |  London |
| KGA2727 | KGA2727 is a selective and potent SGLT1 inhibitor for the treatment of diabete. Its inhibition constant (Ki) values of 97 and 13,600 nM for human (h) SGLT1 and hSGLT2 respectively. It inhibited the absorption of glucose but not that of fructose. Uses: Kga2727 is used for the treatment of diabete. Group: Pharmaceutical. Alternative Names: KGA-2727; KGA 2727; 3-(3-{4-[3-(beta-D-glucopyranosyloxy)-5-isopropyl-1Hpyrazol-4-ylmethyl]-3-methylphenoxy}propylamino)propionamide. CAS No. 666842-36-0. Pack Sizes: 50 mg. Product ID: B2693-476095. Molecular formula: C26H40N4O8. Mole weight: 536.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Ki20227 | Ki-20227 is a highly selective c-Fms tyrosine kinase(CSF1R) inhibitor. Group: Pharmaceutical. Alternative Names: Ki20227; Ki 20227; Ki-20227. CAS No. 623142-96-1. Pack Sizes: 50 mg. Product ID: B0084-194510. Molecular formula: C24H24N4O5S. Mole weight: 480.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Kimcuongin | Kimcuongin is a coumarin isolated from Murraya paniculata leaves that has the potential to be used as a vasodilator. Group: Pharmaceutical. Alternative Names: [1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-1-oxobut-2-en-2-yl] 3-methylbut-2-enoate. CAS No. 1872403-23-0. Pack Sizes: 5 mg. Product ID: NP1200. Molecular formula: C20H20O6. Mole weight: 356.374. Custom synthesis is available. Send your inquiries for more information. | London |
| KIN1148 | KIN1148, a small-molecule IRF3 agonist, associates with and activates recombinant RIG-I protein in cell-free assays. KIN1148 is a novel influenza vaccine adjuvant found to enhance flu vaccine efficacy. Group: Pharmaceutical. Alternative Names: KIN-1148; KIN 1148; KIN1148; N-([1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)naphthalene-2-carboxamide. CAS No. 1428729-56-9. Pack Sizes: 100 mg. Product ID: B0084-007650. Molecular formula: C19H11N3OS2. Mole weight: 361.44. Custom synthesis is available. Send your inquiries for more information. | London |
| KIRA6 | KIRA6 allosterically inhibits IRE1α RNase kinase activity in vivo and promotes cell survival under ER stress. Systemically, KIRA6 preserves pancreatic β cells, increases insulin, and reduces hyperglycemia in Akita diabetic mice. Group: Pharmaceutical. Alternative Names: KIRA6; KIRA-6; KIRA 6; 1-[4-(8-amino-3-tert-butylimidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl]-3-[3-(trifluoromethyl)phenyl]urea; 1-(4-(8-amino-3-(tert-butyl)imidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea; KIRA analog, 2. CAS No. 1589527-65-0. Pack Sizes: 20 mg. Product ID: B0084-007192. Molecular formula: C28H25F3N6O. Mole weight: 518.53. Custom synthesis is available. Send your inquiries for more information. | London |
| KL-11743 | KL-11743 is a potent, orally active and glucose-competitive inhibitor of the class I glucose transporters, with IC50s of 115, 137, 90 and 68 nM for GLUT1, GLUT2, GLUT3 and GLUT4, respectively. It specifically blocks glucose metabolism and induces cell death in concert with electron transport inhibitors. Group: Pharmaceutical. Alternative Names: NSC783733; Acetamide, 2-[3-[6-ethoxy-4-[[4-(1H-pyrazol-4-yl)phenyl]amino]-2-quinazolinyl]phenoxy]-N-(1-methylethyl)-. CAS No. 1369452-53-8. Pack Sizes: 5 mg. Product ID: B2693-381869. Molecular formula: C30H30N6O3. Mole weight: 522.6. Custom synthesis is available. Send your inquiries for more information. | London |
| KNK437 | KNK437 is a pan-HSP inhibitor, which inhibits the synthesis of inducible HSPs, including HSP105, HSP72, and HSP40. Group: Pharmaceutical. Alternative Names: KNK437; KNK-437; KNK 437. CAS No. 218924-25-5. Pack Sizes: 50 mg. Product ID: B0084-470906. Molecular formula: C13H11NO4. Mole weight: 245.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Kobusin | Kobusin is a lignan isolated from the barks of Zanthoxylum rhetsa that exhibits antiplasmodial and anti-inflammatory properties. Group: Pharmaceutical. Alternative Names: (+)-Demethoxyaschantin; Demethoxyaschantin; Methylpiperitol; (+)-Spinescin; 5-[(3S,3aR,6S,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole. CAS No. 36150-23-9. Pack Sizes: 5 mg. Product ID: NP4127. Molecular formula: C21H22O6. Mole weight: 370.401. Custom synthesis is available. Send your inquiries for more information. | London |
| Kongensin A | Kongensin A is isolated from the herbs of Croton cascarilloides. Group: Pharmaceutical. Alternative Names: HY-N3417. CAS No. 885315-96-8. Pack Sizes: 1 mg. Product ID: NP1337. Molecular formula: C22H30O5. Mole weight: 374.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Koumine | Koumine has a significant analgesic effect in rodent behavioral models of inflammatory and neuropathic pain, and that the reduction in neuropathic pain may be associated with the upregulation of allopregnanolone in the spinal cord. Koumine has the potential to be a future breast cancer chemotherapeutic agent. Uses: Antineoplastic. Group: Pharmaceutical. Alternative Names: (3R,7alpha,20alpha)-1,2,18,19-Tetradehydro-3,17-epoxy-7,20(2H,19H)cyclovobasan; 7,20(2H,19H)-Cyclovobasan, 1,2,18,19-tetradehydro-3,17-epoxy-, (3R,7alpha,20alpha)-. CAS No. 1358-76-5. Pack Sizes: 25 mg. Product ID: NP0400. Molecular formula: C20H22N2O. Mole weight: 306.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Koumine N-oxide | Koumine N-oxide is an alkaloid compound found in the herbs of Gelsemium elegans. Group: Pharmaceutical. Alternative Names: Koumine N-oxide;6,4-(Epoxymethano)-3,11b-methano-11bH-pyrido[4,3-c]carbazole, 11c-ethenyl-1,2,3,4,4a,5,6,11c-octahydro-2-methyl-, 2-oxide, (3S,4S,4aR,6R,11bS,11cS)-. CAS No. 113900-75-7. Pack Sizes: 2 mg. Product ID: NP0109. Molecular formula: C20H22N2O2. Mole weight: 322.4. Custom synthesis is available. Send your inquiries for more information. | London |
| KR-12 TFA | KR-12 is an antibacterial peptide. It has activity against gram-positive bacteria and gram-negative bacteria. Group: Pharmaceutical. Alternative Names: KR-12 (human) TFA; Antibacterial Protein LL-37 amide (human) (18-29) TFA. Pack Sizes: 100 mg. Product ID: B1370-099171. Molecular formula: C73H128F3N25O17. Mole weight: 1684.97. Custom synthesis is available. Send your inquiries for more information. | London |
| KRN7000 | KRN7000 is a synthetic analog of α-galactosylceramide and the marine natural product agelasphin. It is a specific ligand for human and mouse NKT cells and remains the best studied ligand of the lipid-binding MHC class I-like protein CD1d. It protects against LPS-induced shock and displays potent antitumor activity in various in vivo models. Group: Pharmaceutical. Alternative Names: a-Gal-Cer; N-[(1S,2S,3R)-1-[(a-D-Galactopyranosyloxy)methyl]-2,3-dihydroxyheptadecyl]hexacosanamide. CAS No. 158021-47-7. Pack Sizes: 1 mg. Product ID: B1370-001131. Molecular formula: C50H99NO9. Mole weight: 858.32. Custom synthesis is available. Send your inquiries for more information. | London |
| K-TMZ | K-TMZ is a DNA alkylating agent that is structurally similar to Temozolomide. Group: Pharmaceutical. Alternative Names: 8-acetyl-3-methylimidazo[5,1-d][1,2,3,5]tetrazin-4-one. Pack Sizes: 1mg;1g;10g. Molecular formula: C7H7N5O2. Mole weight: 193.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Ku-0063794 | KU-0063794 is an inhibitor of both mTORC1 and mTORC2 with an IC50 of approximately 10 nM, but does not suppress the activity of 76 other protein kinases or seven lipid kinases, including Class 1 PI3Ks (phosphoinositide 3-kinases) at 1000-fold higher concentrations. KU-0063794 is cell permeant, suppresses activation and hydrophobic motif phosphorylation of Akt, S6K and SGK, but not RSK (ribosomal S6 kinase), an AGC kinase not regulated by mTOR. It also inhibited phosphorylation of the T-loop Thr308 residue of Akt phosphorylated by PDK1 (3-phosphoinositide-dependent protein kinase-1). It does not affect Thr308 phosphorylation in fibroblasts lacking essential mTORC2 subunits. KU-0063794 also suppressed cell growth and induced a G1-cell-cycle arrest. KU-0063794 will be useful in delineating the physiological roles of mTOR and may have utility in treatment of cancers in which this pathway is inappropriately activated. Uses: Differentiation. Group: Pharmaceutical. Alternative Names: KU0063794; KU-0063794; KU 0063794; Ku0063794; Ku 0063794; Ku-0063794; KU63794; KU 63794; KU-63794; [5-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol. CAS No. 938440-64-3. Pack Sizes: 100 mg. Product ID: B0084-100850. Molecular formula: C25H31N5O4. Mole weight: 465.554. Custom synthesis is available. Send your inquiries for more information. | London |
| KU-60019 | KU-60019 is a potent and selective ATM inhibitor. KU-60019 is 10-fold more effective than KU-55933 at blocking radiation-induced phosphorylation of key ATM targets in human glioma cells. As expected, KU-60019 is a highly effective radiosensitizer of human glioma cells. KU-60019 inhibits the DNA damage response, reduces AKT phosphorylation and prosurvival signaling, inhibits migration and invasion, and effectively radiosensitizes human glioma cells. Group: Pharmaceutical. Alternative Names: KU60019; KU 60019; 2-((2R,6S)-2,6-dimethylmorpholino)-N-(5-(6-morpholino-4-oxo-4H-pyran-2-yl)-9H-thioxanthen-2-yl)acetamide. CAS No. 925701-49-1. Pack Sizes: 25 mg. Product ID: B2693-286438. Molecular formula: C30H33N3O5S. Mole weight: 547.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Kukoamine A | Kukoamine A is a spermine alkaloid isolated from Lycium chinense, potatoes, and tomatoes. It exhibits diverse biological activities, including anticancer, neuroprotective, and anti-inflammatory properties. Kukoamine A inhibits human glioblastoma cell growth and migration via apoptosis induction and epithelial-mesenchymal transition attenuation mediated by downregulating expressions of 5-LOX and C/EBPβ. Group: Pharmaceutical. Alternative Names: N1,N2-bis(dihydrocaffeoyl)spermine; 1,14-Bis(dihydrocaffeoyl)spermidine; N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis[3,4-dihydroxy-benzenepropanamide]. CAS No. 75288-96-9. Pack Sizes: 10 mg. Product ID: B1370-209430. Molecular formula: C28H42N4O6. Mole weight: 530.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Kuromanin chloride | Kuromanin chloride is a natural compound found in Amelanchier spicata, Acer paxii. It is a scavenger of peroxynitrite that exerts a protective effect against endothelial dysfunction and vascular failure induced by peroxynitrite. Uses: Antioxidative. Group: Pharmaceutical. Alternative Names: Kuromanine; Chrysontemin; Cyanidin-3-glucoside chloride. CAS No. 7084-24-4. Pack Sizes: 25 mg. Product ID: B2703-001263. Molecular formula: C21H21O11Cl. Mole weight: 484.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Kushenol A | Kushenol A isolated from the roots of Sophora flavescens Ait. It shows selective alpha-glucosidase inhibitory activity. Group: Pharmaceutical. Alternative Names: Leachianone E. CAS No. 99217-63-7. Pack Sizes: 5 mg. Product ID: NP2470. Molecular formula: C25H28O5. Mole weight: 408.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Kushenol I | Kushenol I is a compound of the flavonoid class found in the Sophora flavescens Ait. Kushenol I is a GABAA receptor modulator and a Sodium-dependent glucose cotransporter 2(SGLT2) inhibitor. Group: Pharmaceutical. Alternative Names: NSC 668937. CAS No. 99119-69-4. Pack Sizes: 5 mg. Product ID: B0005-053514. Molecular formula: C26H30O7. Mole weight: 454.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Kushenol X | Kushenol X isolated from the roots of Sophora flavescens Ait. Uses: Antibacterial; antiandrogen. Group: Pharmaceutical. Alternative Names: (2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(2-isopropenyl-5-methyl-4-hexen-1-yl)-2,3-dihydro-4H-chromen-4-one. CAS No. 254886-77-6. Pack Sizes: 1 mg. Product ID: NP2380. Molecular formula: C25H28O7. Mole weight: 440.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Kuwanon E | Kuwanon E is a flavonoid compound found in the root bark of Morus alba L. Group: Pharmaceutical. Alternative Names: (S)-2-[5-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one;5'-[(E)-3,7-Dimethyl-2,6-octadienyl]-2',4',5,7-tetrahydroxyflavanone. CAS No. 68401-05-8. Pack Sizes: 5 mg. Product ID: NP2502. Molecular formula: C25H28O6. Mole weight: 424.5. Custom synthesis is available. Send your inquiries for more information. | London |
| KW-2449 | KW-2449 is a novel multikinase inhibitor, which suppresses the growth of leukemia cells with FLT3 mutations or T315I-mutated BCR/ABL translocation. Recent research showed that HDACIs increase KW-2449 lethality in Bcr/Abl(+) cells in association with inhibition of Bcr/Abl, generation of ROS, and induction of DNA damage. This strategy preferentially targets primary Bcr/Abl(+) hematopoietic cells and exhibits enhanced in vivo activity. Combining KW-2449 with HDACIs warrants attention in IM-resistant Bcr/Abl(+) leukemias. Group: Pharmaceutical. Alternative Names: KW2449; KW-2449; KW 2449. CAS No. 1000669-72-6. Pack Sizes: 100 mg. Product ID: B0084-286439. Molecular formula: C20H20N4O. Mole weight: 332.407. Custom synthesis is available. Send your inquiries for more information. | London |
| KX2-391 | KX2-391 is an orally bioavailable small molecule Src kinase inhibitor with potential antineoplastic activity. Unlike other Src kinase inhibitors which bind to the ATP-binding site, Src kinase inhibitor KX2-391 specifically binds to the peptide substrate binding site of Src kinase; inhibition of kinase activity may result in the inhibition of primary tumor growth and the suppression of metastasis. Src tyrosine kinases are upregulated in many tumor cells and play important roles in tumor cell proliferation and metastasis. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: KX01, KX-01, KX 01, KX2-391; KX-2-391; KX 2-391; KX2391; KX-2391; KX 2391; Tirbanibulin. CAS No. 897016-82-9. Pack Sizes: 50 mg. Product ID: B2693-460303. Molecular formula: C26H29N3O3. Mole weight: 431.53. Custom synthesis is available. Send your inquiries for more information. | London |
| KY-226 | KY-226 is a protein tyrosine phosphatase 1B (PTP1B) inhibitor that protects neurons from cerebral ischemic injury. It significantly reduced plasma glucose, triglyceride, and A1c levels without weight gain in db/db mice. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: 4-(biphenyl-4-ylmethylsulfanylmethyl)-N-(hexane-1-sulfonyl)benzoylamide; BCP32729; EX-A3829. CAS No. 1621673-53-7. Pack Sizes: 25 mg. Product ID: B2693-010435. Molecular formula: C27H31NO3S2. Mole weight: 481.7. Custom synthesis is available. Send your inquiries for more information. | London |
| KY-556 | KY-556 displayed good antiallergic activity in the rat passive cutaneous anaphylaxis test and is well absorbed orally. Group: Pharmaceutical. Alternative Names: N 556; 110816-78-9; UNII-W7074H45IMCromoglicate lisetil hydrochloride; W7074H45IM. CAS No. 110816-78-9. Pack Sizes: 1mg;1g;10g. Product ID: 110816-78-9. Molecular formula: C33H38Cl2N2O12. Mole weight: 725.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Kyn-25-Semaglutide Sodium Salt | Kyn-25-Semaglutide Sodium Salt is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(Oct-gamma-Glu-AEEA-AEEA)-Glu-Phe-lle-Ala-Kyn-Leu-Val-Arg-Gly-Arg-Gly-OH. Pack Sizes: 25 mg. Product ID: B1370-458990. Molecular formula: C186H284N45Na7O60. Mole weight: 4271.44. Custom synthesis is available. Send your inquiries for more information. | London |
| L-685,458 | L-685,458 is a potent and selective inhibitor of γ-secretase (IC50 = 17 nM) that shows 50-fold selectivity over a variety of aspartyl proteases. It also inhibits Aβ40 and Aβ42 peptides (in human neuroblastoma cells: IC50 = 48 and 67 nM respectively). Uses: Gamma secretase inhibitors and modulators. Group: Pharmaceutical. Alternative Names: L-685458; tert-butyl N-[(2S,3R,5R)-6-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate. CAS No. 292632-98-5. Pack Sizes: 25 mg. Product ID: B2693-286396. Molecular formula: C39H52N4O6. Mole weight: 672.85. Custom synthesis is available. Send your inquiries for more information. | London |
| L-778123 HCl | L-778123 is an inhibitor of FPTase and GGPTase-I, which was developed in part because it can completely inhibit Ki-Ras prenylation. Group: Pharmaceutical. Alternative Names: 4-((5-((4-(3-chlorophenyl)-3-oxopiperazin-1-yl)methyl)-1H-imidazol-1-yl)methyl)benzonitrile hydrochloride; L778123; L-778123; L 778123; L778,123; L-778,123; L 778,123 HCl. CAS No. 253863-00-2. Pack Sizes: 50 mg. Product ID: B0084-176694. Molecular formula: C22H20ClN5O. Mole weight: 405.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Labd-13(E)-ene-8α,15-diol | Labd-13-ene-8,15-diol is a natural diterpenoid found in the fruits of Zizyphus jujuba. Group: Pharmaceutical. Alternative Names: (1R,2R,4aS,8aS)-1-((E)-5-hydroxy-3-Methylpent-3-en-1-yl)-2,5,5,8a-tetraMethyldecahydronaphthalen-2-ol. CAS No. 10267-31-9. Pack Sizes: 1 mg. Product ID: NP1274. Molecular formula: C20H36O2. Mole weight: 308.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Labetalol-1-carboxylic Acid Methyl Ester | An impurity of Labetalol, a beta blocker used to treat high blood pressure. Group: Pharmaceutical. Alternative Names: Methyl labetalol acid; Labetalol Impurity B. CAS No. 802620-01-5. Pack Sizes: 100 mg. Product ID: B2694-009631. Molecular formula: C20H25NO4. Mole weight: 343.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Labetalol hydrochloride | Labetalol HCl is a dual antagonist for both selective alpha1-adrenergic and nonselective beta-adrenergic receptors, used in the treatment of high blood pressure. Group: Pharmaceutical. Alternative Names: labetalol hydrochloride. CAS No. 32780-64-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3086. Molecular formula: C19H25ClN2O3. Mole weight: 364.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Labetalol Impurity A | Labetalol Impurity A is an impurity of Labetalol, a medication used for the treatment of high blood pressure, and also for long term management of angina. Group: Pharmaceutical. Alternative Names: Labetalol-1-carboxylic Acid; Labetalol acid; 2-Hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)benzoic acid. CAS No. 1391051-99-2. Pack Sizes: 2 g. Product ID: B1275-473550. Molecular formula: C19H23NO4. Mole weight: 329.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Labetalol Impurity C | an intermediate of Labetalol Impurity. Group: Pharmaceutical. Alternative Names: 5-(N,N-Dibenzylglycyl)salicylamide. CAS No. 30566-92-8. Pack Sizes: 25 mg. Product ID: B2694-065637. Molecular formula: C23H22N2O3. Mole weight: 374.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacidipine | Lacidipine (Lacipil, Motens) is a L-type calcium channel blocker. Lacidipine (Lacipil, Motens) works by relaxing and opening up the blood vessels. Group: Pharmaceutical. Alternative Names: GX-1048,GR-43659X,SN-305; GX 1048,GR 43659X,SN 305; GX1048,GR43659X,SN305. CAS No. 103890-78-4. Pack Sizes: 5 g. Product ID: B2693-053442. Molecular formula: C26H33NO6. Mole weight: 455.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacosamide EP Impurity I | One of the impurities of Lacosamide. Lacosamide is a medication used for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain. Group: Pharmaceutical. Alternative Names: (R)-N-Benzyl-2-(3-benzylureido)-3-methoxypropanamide. CAS No. 2295925-90-3. Pack Sizes: 50 mg. Product ID: B2694-377353. Molecular formula: C19H23N3O3. Mole weight: 341.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Lactisole sodium | Lactisole is a sweet taste receptor antagonist that suppresses perception of sweetness in humans. It blocks a heterodimeric receptor comprised of T1R2+T1R3, which detects sweet-tasting compounds. Group: Pharmaceutical. Alternative Names: na-PMP; Sodium 2-(4-methoxyphenoxy)propanoate. CAS No. 150436-68-3. Pack Sizes: 50 g. Product ID: B1370-199888. Molecular formula: C10H11O4·Na. Mole weight: 218.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Lactobionic acid | A disaccharide sugar acid derived from galactose and gluconate. Group: Pharmaceutical. Alternative Names: 4-O-b-D-Galactopyranosyl-D-gluconic acid; 4-(beta-D-Galactosido)-D-gluconic acid. CAS No. 96-82-2. Pack Sizes: 1 kg. Product ID: BBF-03757. Molecular formula: C12H22O12. Mole weight: 358.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Lactodifucotetraose | Lactodifucotetraose is a notable bioactive compound, emerging as a promising compound in studying ailments concerning the gastrointestinal realm. Its innate potential lies in fostering the proliferation of symbiotic gut microflora and catalyzing the intricate process of digestive assimilation. By virtue of its robust prebiotic attributes, Lactodifucotetraose efficaciously propels the state of gut well-being through studying inflammatory responses and fortifying the resilience of the immune system. Group: Pharmaceutical. Alternative Names: LDFT; Difucosyl lactose; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[O-6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→4)]-D-glucose; 2',3-Difucosyllactose; Difucosyllactose; Lacto-difucosyl-tetraose; Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]aldehydo-Glc. CAS No. 20768-11-0. Pack Sizes: 10 mg. Product ID: B1370-174069. Molecular formula: C24H42O19. Mole weight: 634.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Lactoferrin (17-41) | Lactoferrin (17-41) is the 17-41 fragment of Lactoferrin that exhibits anti-fungal properties in combination of other anti-fungal agents. Uses: Lactoferrin is a multifunctional glycoprotein that plays a crucial role in various biological processes, including antimicrobial activity, immune modulation, and iron homeostasis. in recent years, research has shown that lactoferrin holds great potential in the field of drug discovery and development due to its diverse range of biological activities and therapeutic properties. saliva, tears, and. Group: Pharmaceutical. Alternative Names: Lactoferrin; Lactoferrin, from bovine milk; Lactoferricin B; Lfcin B; H-Phe-Lys-Cys(1)-Arg-Arg-Trp-Gln-Trp-Arg-Met-Lys-Lys-Leu-Gly-Ala-Pro-Ser-Ile-Thr-Cys(1)-Val-Arg-Arg-Ala-Phe-OH. CAS No. 146897-68-9. Pack Sizes: 10 g. Product ID: BAT-010208. Molecular formula: C141H224N46O29S3. Mole weight: 3123.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacto-N-biose | It is the receptor of helicobacter pylori α1,2-Focusyltransferase enzyme. Group: Pharmaceutical. Alternative Names: Galβ1-3GlcNAc; Gal-b-1,3-GlcNAc; 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-D-glucopyranose; beta-D-galactsyl-(1->3)-N-acetyl-D-glucosamine; beta-D-Galactopyranosyl-(1->3)-N-acetyl-D-glucosamine; O-β-D-Galactopyranosyl-(1-3)-N-acetylglucosamine; Lewis C. CAS No. 50787-09-2. Pack Sizes: 50 mg. Product ID: B1370-003237. Molecular formula: C14H25NO11. Mole weight: 383.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Lactonic Sophorolipid | Lactonic sophorolipid is a natural antimicrobial surfactant for oral hygiene. Lactonic sophorolipid, a potential anticancer agent, induces apoptosis in human HepG2 cells through the caspase-3 pathway. Uses: Widely used in oilfield field, environmental remediation field, agriculture, animal husbandry and aquaculture fields, daily chemicals, cleaning, personal care: it can replace chemical surfactants, with excellent surface performance, safety, biodegradability, strong detergency, low foam type and easy to rinse. Group: Pharmaceutical. Alternative Names: 17-L-[(2'-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-cis-9-octadecenoic acid 1',4''-lactone 6',6''-diacetate; Lactonic (di-acetylated) Sophorolipids; 9-Octadecenoic acid, 17-[[6-O-acetyl-2-O-(6-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy]-, intramol. 1,4''-ester, (9Z,17S)-; 9-Octadecenoic acid, 17-[[6-O-acetyl-2-O-(6-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy]-, intramol. 1,4''-ester, [S-(Z)]-. CAS No. 148409-20-5. Pack Sizes: 5 g. Product ID: B1370-003897. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacto-N-neohexaose | Lacto-N-neohexaose is a cutting-edge compound with remarkable anti-inflammatory powers, aiding in the research of autoimmune disorders, most notably rheumatoid arthritis. Group: Pharmaceutical. Alternative Names: D-Glucose, O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-O-β-D-galactopyranosyl-(1→4)-; O-β-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-O-β-D-galactopyranosyl-(1→4)-D-glucose. CAS No. 64003-52-7. Pack Sizes: 5 mg. Product ID: B1370-003254. Molecular formula: C40H68N2O31. Mole weight: 1072.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacto-N-neotetraose | Lacto-N-neotetraose is a valuable biomolecule predominantly utilized as a prebiotic supplement. Additionally, Lacto-N-neotetraose has shown potential in modulating the immune system, making it a promising candidate for the research of various autoimmune disorders. Group: Pharmaceutical. Alternative Names: Gal-b-1,4-GlcNAc-b-1,3-Gal-b-1,4-Glc; LNnT; O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-Glucose; N-Neotetraose; beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc; beta-D-galactosyl-(1->4)-beta-D-N-acetylglucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose. CAS No. 13007-32-4. Pack Sizes: 10 mg. Product ID: B1370-163356. Molecular formula: C26H45NO21. Mole weight: 707.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacto-N-tetraose | Lacto-N-tetraose is a fascinating carbohydrate compound, aiding in studying gastrointestinal disorders and specific cancer variants. Group: Pharmaceutical. Alternative Names: Gal-b-1,3-GlcNAc-b-1,3-Gal-b-1,4-Glc; LNT; R-lactotetraose-HSA; Beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose; 4-O-[3-O-[3-O-beta-D-Galactopyranosyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-beta-D-galactopyranosyl]-D-glucopyranose; O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; LNT (oligosaccharide); Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)aldehydo-Glc. CAS No. 14116-68-8. Pack Sizes: 100 mg. Product ID: B1370-165911. Molecular formula: C26H45NO21. Mole weight: 707.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Lacto-N-triose II | Lacto-N-triose II is a profoundly sophisticated compound, vividly contributing to studying an assortment of afflictions, notably cancer, autoimmune disorders and neurological ailments. It has the unparalleled aptitude for pinpointing discrete cells and catalyzing targeted pharmaceutical transportation. Group: Pharmaceutical. Alternative Names: D-Glucose, O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; Lacto-N-triaose; Agalacto-N-neotetraose. CAS No. 75645-27-1. Pack Sizes: 10 mg. Product ID: B1370-003263. Molecular formula: C20H35NO16. Mole weight: 545.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Lactosylsphingosine | Lactosylsphingosine, a sphingolipid, is a vital biomarker characterizing diverse lysosomal storage disorders such as Niemann-Pick disease and Gaucher disease due to its accumulation within the tissues and blood of affected people. Detection through blood examination or imaging studies makes identification possible. Therapy options include substrate reduction and enzyme replacement therapy. Furthermore, tracking variations in lactosylsphingosine may be employed to monitor therapy response and trace disease advancement, imparting substantial clinical value in disease management. Group: Pharmaceutical. Alternative Names: D-lactosyl-beta1-1'-D-erythro-sphingosine; Lactosyl(beta) Sphingosine (d18:1); 2S,3R1-beta-lactosyl-sphing-4-enine; lyso-Lactosylceramide; 1-b-Lactosyl-sphing-4-enine; lyso-LC. CAS No. 109785-20-8. Pack Sizes: 1 mg. Product ID: B2705-003271. Molecular formula: C30H57NO12. Mole weight: 623.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Lactulose | Lactulose, a disaccharide composed of galactose and fructose, is a stimulator of health-promoting bacterium growth in the gastrointestinal tract, used to treat chronic constipation and hepatic encephalopathy. Uses: Gastrointestinal agents. Group: Pharmaceutical. Alternative Names: D-Lactulose; Bifiteral; Cephulac; Chronulac; Constilac; Isolactose; 4-O-(b-D-Galactopyranosyl)-D-fructofuranose. CAS No. 4618-18-2. Pack Sizes: 500 g. Product ID: B1370-003272. Molecular formula: C12H22O11. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Lafutidine | Lafutidine, a newly developed histamine H(2)-receptor antagonist, inhibits gastric acid secretion. Group: Pharmaceutical. Alternative Names: FRG-8813; FRG 8813; FRG8813. CAS No. 118288-08-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3432. Molecular formula: C22H29N3O4S. Mole weight: 431.55. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Alanine-7-amido-4-methylcoumarin trifluoroacetic acid salt | L-Alanine-7-amido-4-methylcoumarin trifluoroacetic acid salt is a Fluorogenic substrate for aminopeptidase. Group: Pharmaceutical. Alternative Names: L-Alanine-AMC TFA salt; H-ALA-AMC TFA; L-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt; (2S)-2-Amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-propanamide 2,2,2-trifluoroacetate. CAS No. 96594-10-4. Pack Sizes: 10 g. Product ID: BAT-007995. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Alanine benzyl ester p-toluenesulfonate salt | A benzoxazine derivatives as modulators of chemokine receptors for treatment of inflammatory and immunoregulatory diseases. Group: Pharmaceutical. Alternative Names: beta-Alanine benzyl ester p-toluenesulfonate. CAS No. 42854-62-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008034. Molecular formula: C10H13NO2.C7H8O3S. Mole weight: 351.41. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-L-Alliin | (+)-L-Alliin is a precursor to Allicin, a cysteine sulfoxide constituent of garlic. Allicin exhibits antibacterial and antioxidant activity. Group: Pharmaceutical. Alternative Names: 3-(Allylsulfinyl)alanine; (S)-L-3-(Allylsulfinyl)-alanine; (S)-3-(2-propenylsulfinyl)-L-Alanine; 3-[(S)-2-Propenylsulfinyl]-L-alanine; Alliin; S-Allyl-L-cysteine-(+)-sulfoxide; L-Cysteine, S-2-propen-1-yl-, S-oxide, [S(S)]-; L-Alanine, 3-(2-propenylsulfinyl)-, (S)-; L-Alanine, 3-[(S)-2-propenylsulfinyl]-; Alanine, 3-(allylsulfinyl)-, (S)-L-. CAS No. 556-27-4. Pack Sizes: 100 mg. Product ID: B2703-465520. Molecular formula: C6H11NO3S. Mole weight: 177.22. Custom synthesis is available. Send your inquiries for more information. | London |
| L-α-Aspartyl-D-phenylalanine methyl ester | L-α-Aspartyl-D-phenylalanine methyl ester, a dipeptide compound, bears promise in the biomedical sector for its potential inhibitory impact on angiotensin converting enzyme (ACE), thus potentially reducing blood pressure levels. It has also shown potential in the treatment of hypertensive, cardiac failure, and other cardiovascular conditions. The study of its properties continues to generate interest and attention from academia and the scientific community. Group: Pharmaceutical. Alternative Names: L-alpha-Aspartyl-D-phenylalanine methyl ester. CAS No. 22839-65-2. Pack Sizes: 50 mg. Product ID: B2699-116576. Molecular formula: C14H18N2O5. Mole weight: 294.3. Custom synthesis is available. Send your inquiries for more information. | London |
| L-α-Methyltyrosine | L-α-Methyltyrosine is a tyrosine hydroxylase inhibitor. It is used to control the symptoms of excessive sympathetic stimulation in patients with pheochromocytoma. It reduces the elevated levels of catecholamines associated with pheochromocytoma, thus preventing hypertension. It significantly inhibits COX-2 activity and has anti-inflammatory and anti-ulcer effects. Uses: L-α-methyltyrosine is used to control the symptoms of excessive sympathetic stimulation in patients with pheochromocytoma. Group: Pharmaceutical. Alternative Names: α-Methyl-L-tyrosine; (S)-2-(4-Hydroxybenzyl)-2-aminopropanoic Acid; (S)-α-Methyltyrosine; Demser; L(-)-Metyrosine; L-α-MT; Metirosine; Racemetirosine; L-α-Methyl-p-tyrosine; Metyrosine. CAS No. 672-87-7. Pack Sizes: 5 g. Product ID: BAT-008124. Molecular formula: C10H13NO3. Mole weight: 195.21. Custom synthesis is available. Send your inquiries for more information. | London |
| L-α-phosphatidylcholine (soybean, hydrogenated) | L-α-phosphatidylcholine (soybean, hydrogenated) is a saturated phospholipid used in liposomal drug delivery formulations. It is also known to increase the solubility and bioavailability of hydrophobic drugs. Group: Pharmaceutical. Alternative Names: Hydro Soy PC; PC (soybean, hydrogenated); HSPC; Hydrogenated Soybean Phosphatidylcholine. CAS No. 97281-48-6. Pack Sizes: 5 g. Product ID: B1370-011110. Custom synthesis is available. Send your inquiries for more information. | London |
| Laminin (925-933) | Laminin β-1 Chain (925-933) (human, mouse) is a peptide derivative from residues 925-933 of the laminin B1 chain. It binds to the laminin receptor. Group: Pharmaceutical. Alternative Names: Laminin beta-1 Chain (925-933) (human, mouse); Laminin β-1 Chain (925-933) (human, mouse); Laminin Fragment 925-933; H-Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-OH; L-cysteinyl-L-alpha-aspartyl-L-prolyl-glycyl-L-tyrosyl-L-isoleucyl-glycyl-L-seryl-L-arginine. CAS No. 110590-60-8. Pack Sizes: 5 mg. Product ID: BAT-006102. Molecular formula: C40H62N12O14S. Mole weight: 967.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Lamivudine | Lamivudine is a potent nucleoside analog reverse transcriptase inhibitor, used for treatment of chronic HBV and HIV/AIDS. Group: Pharmaceutical. Alternative Names: GR109714X; Epivir; Zeffix; Heptovir; BCH-189; BCH 189; BCH189. CAS No. 134678-17-4. Pack Sizes: 50 g. Product ID: BBF-04130. Molecular formula: C8H11N3O3S. Mole weight: 229.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Lamivudine (S)-sulfoxide | A metabolite of Lamivudine, which is a potent nucleoside analog reverse transcriptase inhibitor, used for the treatment of chronic HBV and HIV/AIDS. Group: Pharmaceutical. Alternative Names: Lamivudine Impurity G; 4-Amino-1-[(2R,3S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one S-oxide; 4-Amino-1-((2R,3S,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, S-oxide, [2R-(2α,3α,5α)]-; 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-, [2R-(2α,3α,5α)]-; GI 138868X; (S)-Lamivudine sulfoxide; Lamivudine EP Impurity G; Lamivudine (S)-S-Oxide; Lamivudine-S-sulfoxide. CAS No. 160552-55-6. Pack Sizes: 50 mg. Product ID: B2694-473581. Molecular formula: C8H11N3O4S. Mole weight: 245.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Lanabecestat | Lanabecestat, also referred to AZD3293, is an orally active and highly permeable potent inhibitor of human β-secretase 1 in clinical development for the treatment of Alzheimer disease with a Ki of 0.4 nM. Group: Pharmaceutical. Alternative Names: (1r,4r)-4-methoxy-5''-methyl-6'-(5-(prop-1-yn-1-yl)pyridin-3-yl)-3'H-dispiro[cyclohexane-1,2'-indene-1',2''-imidazol]-4''-amine; 4-methoxy-5'-methyl-6'-(5-(prop-1-yn-1-yl)pyridin-3-yl)-3'H-dispiro(cyclohexane-1,2'-inden-1',2'-imidazol)-4'-amine; AZD3293; AZD 3293; AZD-3293. CAS No. 1383982-64-6. Pack Sizes: 5 mg. Product ID: B2693-007728. Molecular formula: C26H28N4O. Mole weight: 412.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Lanifibranor | Lanifibranor is a peroxisome proliferator-activated receptors (PPAR) agonist. Group: Pharmaceutical. Alternative Names: Lanifibranor; IVA-337; IVA 337; IVA337; CPD1537; CPD 1537; CPD-1537; 5-Chloro-1-((6-benzothiazolyl)sulfonyl)-1H-indole-2-butanoic acid. CAS No. 927961-18-0. Pack Sizes: 25 mg. Product ID: B0084-260291. Molecular formula: C19H15ClN2O4S2. Mole weight: 434.909. Custom synthesis is available. Send your inquiries for more information. | London |
| Lanosterol | Lanosterol is a sterol cholesterol precursor found in Mushroom Inonotus obliquus. Group: Pharmaceutical. Alternative Names: Lanosterin; Lanster; Botalan base 138; Lanosta-8,24-dienol. CAS No. 79-63-0. Pack Sizes: 50 mg. Product ID: BBF-04112. Molecular formula: C30H50O. Mole weight: 426.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Lanreotide | Laromustine is a sulfonyl hydrazine prodrug with antineoplastic activity. Laromustine releases the DNA chloroethylating agent 90CE after entering the blood stream; 90CE chloroethylates alkylates the 06 position of guanine, resulting in DNA crosslinking, strand breaks, chromosomal aberrations, and disruption of DNA synthesis. Intracellular metabolism of this agent also releases methyl isocyanate which inhibits 06-alkyl-guanine transferase, an enzyme involved with DNA repair. Group: Pharmaceutical. Alternative Names: Angiopeptin; Autogel; BIM 23014; DC 13-116; Dermopeptin; Ipstyl; L-Autogel; Lanreotide Autogel; Somatulin; Somatulin-Autogel; Somatuline Depot; L-Threoninamide, 3-(2-naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2→7)-disulfide; H-D-2Nal-Cys(1)-Tyr-D-Trp-Lys-Val-Cys(1)-Thr-NH2; 3-(2-naphthyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-threoninamide (2->7)-disulfide. CAS No. 108736-35-2. Pack Sizes: 25 mg. Product ID: BAT-010202. Molecular formula: C54H69N11O10S2. Mole weight: 1096.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Lansoprazole | Lansoprazole is a proton-pump inhibitor (PPI) which prevents the stomach from producing gastric acid. Uses: Antiulcerative. Group: Pharmaceutical. Alternative Names: Lansoprazole. CAS No. 103577-45-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3400. Molecular formula: C16H14F3N3O2S. Mole weight: 369.3615. Custom synthesis is available. Send your inquiries for more information. | London |
| Lansoprazole Chloromethyl Impurity | Lansoprazole Chloromethyl Impurity is an intermediate for Lansoprazole, which is used as a gastric proton pump inhibitor. Group: Pharmaceutical. Alternative Names: Pyridine, 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-, hydrochloride (1:1). CAS No. 127337-60-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2615. Molecular formula: C9H10Cl2F3NO. Mole weight: 276.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Lansoprazole EP Impurity B | An impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Group: Pharmaceutical. Alternative Names: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole; AG 1813; Lansoprazole Sulfone; Lansoprazole Related Compound A. CAS No. 131926-99-3. Pack Sizes: 20 mg. Product ID: B0064-302135. Molecular formula: C16H14F3N3O3S. Mole weight: 385.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Lansoprazole N-oxide | An impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Group: Pharmaceutical. Alternative Names: 2-[[[3-Methyl-1-oxido-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole. CAS No. 213476-12-1. Pack Sizes: 10 mg. Product ID: B0064-262398. Molecular formula: C16H14F3N3O3S. Mole weight: 385.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Lansoprazole Related Compound 3 | Lansoprazole impurity. Group: Pharmaceutical. Alternative Names: N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole Sulfide; 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole. CAS No. 1083100-27-9. Pack Sizes: 50 mg. Product ID: B0064-462143. Molecular formula: C25H22F6N4O2S. Mole weight: 556.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Lansoprazole Thioxo Impurity | Lansoprazole impurity. Group: Pharmaceutical. Alternative Names: 1-Methyl-12-thioxopyrido[1,2,3,4]imidazole-[1,2-a]benzimidazole-2(12H)-one. CAS No. 1246819-06-6. Pack Sizes: 5 mg. Product ID: B0064-473608. Molecular formula: C14H9N3OS. Mole weight: 267.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Lapatinib | Lapatinib, used in the form of Lapatinib Ditosylate, is a potent EGFR and ErbB2 inhibitor with IC50 of 10.8 and 9.2 nM, respectively. Uses: Antineoplastic agents; protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: GW-572016; GSK-572016; GSK 572016. CAS No. 231277-92-2. Pack Sizes: 1 g. Product ID: NP3214. Molecular formula: C29H26ClFN4O4S. Mole weight: 581.06. Custom synthesis is available. Send your inquiries for more information. | London |
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