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 | |
|---|---|---|
| Lapatinib-[13C,d7] | Lapatinib-[13C,d7] is the labelled analogue of Lapatinib, a reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. It can be used for the treatment of breast cancer and other solid tumours. Group: Pharmaceutical. Alternative Names: Lapatinib-13C,D7; Lapatinib Ditosylate-13C,d7; Tykerb-13C,d7; GW 572016-13C,d7; Tyverb-13C,d7; N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-[5-({[2-(13C,D3)methanesulfonyl(D4)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine. CAS No. 1210608-87-9. Pack Sizes: 1 mg. Product ID: BLP-011601. Molecular formula: C28[13C]H19D7ClFN4O4S. Mole weight: 589.09. Custom synthesis is available. Send your inquiries for more information. |  London |
| Lapatinib Ditosylate | Lapatinib is a synthetic, orally-active quinazoline with potential antineoplastic activity. Lapatinib reversibly blocks phosphorylation of the epidermal growth factor receptor (EGFR), ErbB2, and the Erk-1 and-2 and AKT kinases; it also inhibits cyclin D protein levels in human tumor cell lines and xenografts. EGFR and ErbB2 have been implicated in the growth of various tumor types. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: GW-572016; GW 572016; GW572016. CAS No. 388082-77-7. Pack Sizes: 1 g. Product ID: B0084-067756. Molecular formula: C29H26ClFN4O4S.2C7H8O3S. Mole weight: 925.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Lapatinib ditosylate hydrate | Lapatinib is a synthetic, orally-active quinazoline drug with potential antitumor activity. Group: Pharmaceutical. Alternative Names: Tykerb; Tyverb; 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate; Lapatinib ditosylate Monohydrate. CAS No. 388082-78-8. Pack Sizes: 1mg;1g;10g. Product ID: 388082-78-8. Molecular formula: C29H26ClFN4O4S.2C7H8O3S.H2O. Mole weight: 943.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Lapatinib Hydroxylamine | a complex used in human metabolism of lapatinib which is a dual kinase inhibitor. Group: Pharmaceutical. Alternative Names: N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[hydroxy[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine. CAS No. 1360431-86-2. Pack Sizes: 10 mg. Product ID: B2694-473628. Molecular formula: C29H26ClFN4O5S. Mole weight: 597.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Lappaconitine | Lappaconitine, extracted form the roots of Aconitum carmichaeli Debx, has neurotoxic, cardiotoxic and strong analgesic activities that does not involve the opioid receptor, and further suggest that the central nervous system may be involved in the action. Group: Pharmaceutical. Alternative Names: (+)-Lappacontine; Acetyl-10-deoxysepaconitine; Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-acetylamino)benzoate), (1-alpha,14-alpha,16-beta)-. CAS No. 32854-75-4. Pack Sizes: 100 mg. Product ID: B0005-465422. Molecular formula: C32H44N2O8. Mole weight: 584.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Larazotide acetate | Larazotide acetate is a tight junction regulator and reverses leaky junctions to their normally closed state. Group: Pharmaceutical. Alternative Names: H-Gly-Gly-Val-Leu-Val-Gln-Pro-Gly-OH.CH3CO2H. CAS No. 881851-50-9. Pack Sizes: 50 mg. Product ID: BAT-006238. Molecular formula: C34H59N9O12. Mole weight: 785.9. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Arginine 4-nitroanilide dihydrochloride | L-Arginine 4-nitroanilide dihydrochloride is an organic compound used in medical research and laboratory experiments. It is also a chromogenic substrate for cathepsin H and aminopeptidases. Group: Pharmaceutical. Alternative Names: L-Arg-pNA 2HCl; (S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride; (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide,dihydrochloride. CAS No. 40127-11-5. Pack Sizes: 25 g. Product ID: BAT-003957. Molecular formula: C12H20Cl2N6O3. Mole weight: 367.23. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Arginine α-ketoglutarate | L-Arginine α-ketoglutarate is a salt form of arginine, which is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Protein supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Arginine oxoglurate; L-Arginine alpha-Ketoglutarate(1:1); (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1); L-Arginine alpha-ketoglutarate. CAS No. 16856-18-1. Pack Sizes: 100 g. Product ID: B0350-340579. Molecular formula: C11H20N4O7. Mole weight: 320.302. Custom synthesis is available. Send your inquiries for more information. | London |
| Laropiprant | a drug used in combination with niacin to reduce blood cholesterol (LDL and VLDL) that is no longer sold. Uses: A potent, selective dp1 receptor antagonist. Group: Pharmaceutical. Alternative Names: (3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)-cyclopent[b]indole-3-acetic acid. CAS No. 571170-77-9. Pack Sizes: 50 mg. Product ID: B0084-474242. Molecular formula: C21H19ClFNO4S. Mole weight: 435.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Larotaxel | Larotaxel is a semi-synthetic derivative of the taxane 10-deacetylbaccatin III with potential antineoplastic activities. Larotaxel binds to tubulin, promoting microtubule assembly and stabilization and preventing microtubule depolymerization, thereby inhibiting cell proliferation. As it represents poor substrate for P-glycoprotein-related drug resistance mechanisms, this agent may be useful for treating multi-drug resistant tumors. Larotaxel penetrates the blood brain barrier. Group: Pharmaceutical. Alternative Names: XRP9881; PNU 100940. CAS No. 156294-36-9. Pack Sizes: 50 mg. Product ID: B2693-244933. Molecular formula: C45H53NO14. Mole weight: 831.912. Custom synthesis is available. Send your inquiries for more information. | London |
| Lasalocid | It is produced by the strain of Str. lasaliensis. It has anti-gram-positive bacteria, protozoa and mycobacterium activity. It is added to feed to prevent coccidiosis in chickens. Group: Pharmaceutical. Alternative Names: Lasalocid A; Lasalocide; Lasalocidum; Antibiotic X 537A; 6-(7-(5-Ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furanyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-2-hydroxy-3-methylbenzoic acid, (2R-(2alpha(2S*(3R*,4S*,5S*,7R*),3S*,5S*),5alpha,6beta))-. CAS No. 25999-31-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02645. Molecular formula: C34H53O8. Mole weight: 590.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Lasofoxifene | Lasofoxifene (INN) (proposed tradename Fablyn) is a non-steroidal selective estrogen receptor modulator (SERM) which is under development by Pfizer for the prevention and treatment of osteoporosis and for the treatment of vaginal atrophy, and the result of an exclusive research collaboration with Ligand Pharmaceuticals (LGND). In September 2005, Pfizer received a non-approvable letter from the U.S. Food and Drug Administration regarding lasofoxifene ( Oporia), a selective estrogen receptor modulator for the prevention of osteoporosis. Lasofoxifene was approved in the EU under the Fablyn by the EMEA in March 2009. Lasofoxifene is a desmethyl dihydro analog of nafoxidine. Group: Pharmaceutical. Alternative Names: CP 336156; CP336156; CP-336156; CP 336,156; CP336,156; CP-33,6156; Fably; Oporia. CAS No. 180916-16-9. Pack Sizes: 100 mg. Product ID: B2693-465309. Molecular formula: C28H31NO2. Mole weight: 413.561. Custom synthesis is available. Send your inquiries for more information. | London |
| Lasofoxifene tartrate | Lasofoxifene tartrate is the tartrate salt form of Lasofoxifene. Lasofoxifene is a third-generation selective estrogen receptor modulators (SERMs). Group: Pharmaceutical. Alternative Names: CP-336156; CP 336156; CP336156; (2R,3R)-2,3-dihydroxybutanedioic acid;(5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol; LASOFOXIFENE HCL;(5R,6S)-5,6,7,8-Tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-naphthalenol (2S,3S)-2,3-dihydrox. CAS No. 190791-29-8. Pack Sizes: 100 mg. Product ID: B0084-086542. Molecular formula: C28H31NO2.C4H6O6. Mole weight: 563.65. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Aspartic acid di-tert-butyl ester hydrochloride | L-Aspartic acid di-tert-butyl ester hydrochloride. Group: Pharmaceutical. Alternative Names: L-Asp(OtBu)-OtBu HCl; L-Aspartic acid di-tert-butyl ester hydrochloride; H-Asp(OtBu)-OtBu HCl; aspartic acid di-t-butyl ester hydrochloride; (S)-Di-tert-butyl 2-aminosuccinate hydrochloride; H-Asp(OtBu)-OtBu HCl. CAS No. 1791-13-5. Pack Sizes: 500 g. Product ID: BAT-004225. Molecular formula: C12H23NO4·HCl. Mole weight: 281.78. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: PHXA41; PHXA-41; PHXA 41; XA34; XA-34; XA 34; Latanoprost, Xalatan, Catioprost. CAS No. 130209-82-4. Pack Sizes: 50 mg. Product ID: B0084-056938. Molecular formula: C26H40O5. Mole weight: 432.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Latanoprost Acid | A metabolite of Latanoprost. Group: Pharmaceutical. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid. CAS No. 41639-83-2. Pack Sizes: 50 mg. Product ID: B1289-092108. Molecular formula: C23H34O5. Mole weight: 390.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Latanoprostene Bunod | Latanoproste bunod is a nitric oxide-donating prostaglandin F2α (FP) receptor agonist. Under the trade name Vyzulta, it has been approved for the treatment of intraocular pressure in patients with open-angle glaucoma or ocular hypertension in 2017. Group: Pharmaceutical. Alternative Names: BOL-303259-X; NCX 116; PF-3187207. CAS No. 860005-21-6. Pack Sizes: 25 mg. Product ID: B2692-291720. Molecular formula: C27H41NO8. Mole weight: 507.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Latanoprost Related Compound A | An impurity of Latanoprost, whcih is a medication used to treat glaucoma and ocular hypertension. Group: Pharmaceutical. Alternative Names: trans-Latanoprost; 5,6-trans-Latanoprost; 5-trans Latanoprost; Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate; (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 913258-34-1. Pack Sizes: 50 mg. Product ID: B1370-155272. Molecular formula: C26H40O5. Mole weight: 432.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Lathosterol | Lathosterol is an intermediate in the biosynthesis of cholesterol. Lathosterol in serum is carried on lipoproteins and is indicative of the rate of cholesterol synthesis. It acts as a marker of synthesis of cholesterol and is not affected by dietary consumption of cholesterol. Group: Pharmaceutical. Alternative Names: 5alpha-Cholest-7-en-3beta-ol; Cholest-7-en-3-ol; 7-Cholesten-3-beta-ol. CAS No. 80-99-9. Pack Sizes: 1 g. Product ID: B1370-033919. Molecular formula: C27H46O. Mole weight: 386.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Latinone | Latinone, a member of the macrolide antibiotic class, is a highly effective drug that promptly halts the propagation and procreates curtailment in various types of bacterial infections occurring in the urinary tract, skin, and pneumonia. This striking agent is contraindicated in viral disorders and should only be administered for bacterial infections. Group: Pharmaceutical. Alternative Names: latinone; 79157-36-1; starbld0000931; CHEMBL453557; HY-N7326. CAS No. 79157-36-1. Pack Sizes: 1 mg. Product ID: NP4464. Molecular formula: C22H16O5. Mole weight: 360.366. Custom synthesis is available. Send your inquiries for more information. | London |
| Laurifoline | Laurifoline isolated from the herbs of Lindera aggregata. Uses: Anti-hbv activities. Group: Pharmaceutical. Alternative Names: (6aS)-5,6,6a,7-Tetrahydro-1,9-dihydroxy-2,10-dimethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolin-6-ium. CAS No. 7224-61-5. Pack Sizes: 1 mg. Product ID: NP0750. Molecular formula: C20H24NO4. Mole weight: 342.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Lavendustin A | Lavendustin A is an epidermal growth factor receptor inhibitor tyrosine kinase with IC50 value of 11 nM. Group: Pharmaceutical. Alternative Names: Lavendustin A; RG 14355; RG-14355; RG14355; 5-[[(2,5-Dihydroxyphenyl)methyl][(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid. CAS No. 125697-92-9. Pack Sizes: 10 mg. Product ID: B0084-047820. Molecular formula: C21H19NO6. Mole weight: 381.38. Custom synthesis is available. Send your inquiries for more information. | London |
| LB-100 | LB-100 is a water-soluble protein phosphatase 2A (PP2A) inhibitor (IC50 = 0.85 μM and 3.87 μM in BxPc-3 and Panc-1 cells) that enhanced the effects of sorafenib in HCC cells only during hypoxic environments. Group: Pharmaceutical. Alternative Names: (1S,4R)-2-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid; LB 100; LB100. CAS No. 1632032-53-1. Pack Sizes: 100 mg. Product ID: B1370-474642. Molecular formula: C13H20N2O4. Mole weight: 268.31. Custom synthesis is available. Send your inquiries for more information. | London |
| L-β-Homoleucine | L-β-Homoleucine is an amino acid analogue used in the field of organic chemistry and biochemistry for its role in peptide and protein modification studies. Group: Pharmaceutical. Alternative Names: (S)-3-Amino-5-methyl-hexanoic acid; (S)-3-amino-5-methylhexanoic acid; H-β-homoLeu-OH; L-beta-homoleucine. CAS No. 22818-43-5. Pack Sizes: 5 g. Product ID: BAT-005891. Molecular formula: C7H15NO2. Mole weight: 145.2. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Biopterin | L-Biopterin is an oxidation product from the melanogenesis regulating cofactor (6R)5,6,7,8 tetrahydrobiopterin (6-BH4). It is an important cofactor in the production of many essential neurotransmitters, such as dopamine, seratonin and epinephrine, and plays an important role in the production of nitric oxide in the body. It has been shown to be cytotoxic to melanocytes in vitro, and may be a useful noninvasive biomarker. Group: Pharmaceutical. Alternative Names: L-Biopterin; NSC 339699; NSC-339699; NSC339699; AR 1D8544; AR-1D8544; AR1D8544; LS126316; LS-126316; LS 126316; 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-pteridinone; (-)-Biopterin; 6-Biopterin; Biopterin; L-erythro-Biopterin; NSC 339699; Pterin H B2; (1'R,2'S)-Biopterin; L-erythro-6-(1,2-Dihydroxypropyl)pterin. CAS No. 22150-76-1. Pack Sizes: 1 g. Product ID: B0084-467547. Molecular formula: C9H11N5O3. Mole weight: 273.22. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Carnitine | L-carnitine is a constituent striated muscle and liver, and also a cofactor involved in fatty acid metabolism for transporting fatty acids through the inner mitochondrial membrane. It also acts as an inhibitor of HDAC. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Levocarnitine; Vitamin BT; (R)-Carnitine; Carnitor; ST-198; ST 198; ST198; (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate. CAS No. 541-15-1. Pack Sizes: 50 g. Product ID: BAT-008091. Molecular formula: C7H15NO3. Mole weight: 161.201. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. L-Carnosine has potential antioxidant and anti-glycosylation activities, preventing acetaldehyde-induced non-enzymatic glycosylation and protein coupling. It is also a substrate for carnosinase detection, which can maintain pH balance in the body and extend cell life. Group: Pharmaceutical. Alternative Names: Carnosine; β-Alanyl-L-histidine; (2S)-2-(3-Aminopropanamido)-3-(1H-imidazol-4-yl)propanoic acid; Dragosine; Ignotin; Ignotine; Karnozin; N-(β-Alanyl)-L-histidine; NSC 524045; Sevitin; β-Alanylhistidine. CAS No. 305-84-0. Pack Sizes: 100 g. Product ID: BAT-008152. Molecular formula: C9H14N4O3. Mole weight: 226.24. Custom synthesis is available. Send your inquiries for more information. | London |
| LCKLSL acetate | LCKLSL acetate is a N-terminal hexapeptide and a competitive annexin A2 (AnxA2) inhibitor. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-447444. Molecular formula: C32H61N7O10S. Mole weight: 735.93. Custom synthesis is available. Send your inquiries for more information. | London |
| LCL-161 | LCL161 is an orally bioavailable second mitochondrial-derived activator of caspases (SMAC) mimetic and inhibitor of IAP (Inhibitor of Apoptosis Protein) family of proteins, with potential antineoplastic activity. SMAC mimetic LCL161 binds to IAPs, such as X chromosome-linked IAP (XIAP) and cellular IAPs 1 and 2. Since IAPs shield cancer cells from the apoptosis process, this agent may restore and promote the induction of apoptosis through apoptotic signaling pathways in cancer cells. IAPs are overexpressed by many cancer cell types and suppress apoptosis by binding and inhibiting active caspases-3, -7 and -9, which play essential roles in apoptosis (programmed cell death), necrosis and inflammation. Group: Pharmaceutical. Alternative Names: LCL161; LCL 161; LCL-161. CAS No. 1005342-46-0. Pack Sizes: 25 mg. Product ID: B0084-462558. Molecular formula: C26H33FN4O3S. Mole weight: 500.633. Custom synthesis is available. Send your inquiries for more information. | London |
| LCS3 | LCS3 is a reversible inhibitor of glutathione disulfide reductase (GSR) and thioredoxin reductase 1 (TXNRD1) with IC50 of 3.3 μM and 3.8 μM, respectively. Group: Pharmaceutical. CAS No. 109844-92-0. Pack Sizes: 50 mg. Product ID: B1370-185021. Molecular formula: C11H7ClN2O4. Mole weight: 266.64. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Cycloserine | It is produced by the strain of Erwinia uredovora 821. L-cycloserine is an excitatory amino acid that is effective against Mycobacterium tuberculosis. It has anti-gram-negative bacterial activity. Uses: Inhibitor of ketosphinganine synthase, leading to blockade of sphingosine biosynthesis. Group: Pharmaceutical. Alternative Names: (S)-(-)-Cycloserine; (S)-Cycloserine; Cyclo-L-serine; L-4-Amino-3-isoxazolidinone; L-Cycloserine; Levcycloserine; (S)-4-Amino-3-isoxazolidinone; Levcicloserina; Levcycloserinum. CAS No. 339-72-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008083. Molecular formula: C3H6N2O2. Mole weight: 102.09. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Cysteic acid monohydrate | A major metabolite of non-essential amino acid L-Cysteine. Group: Pharmaceutical. Alternative Names: 3-Sulfo-L-alanine Monohydrate; (R)-2-Amino-3-sulfopropanoic Acid Monohydrate. CAS No. 23537-25-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007699. Molecular formula: C3H9NO6S. Mole weight: 187.17. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Cysteine | 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. Group: Pharmaceutical. Alternative Names: Cysteine, L-; (R)-2-Amino-3-mercaptopropanoic acid; (R)-2-Amino-3-sulfanylpropanoic acid; (R)-Cysteine; L-(+)-Cysteine; L-Alanine, 3-mercapto-; L-Cys; Cystein; Cysteine; E 920; Half-cystine; NSC 8746; Propanoic acid, 2-amino-3-mercapto-, (R)-; Thioserine; β-Mercaptoalanine. CAS No. 52-90-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008087. Molecular formula: C3H7NO2S. Mole weight: 121.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (r)-cysteinehydrochloride; (R)-Cysteine-hydrochloride; 3-Mercaptoalanine hydrochloride; Cystein chloride; Cysteine chlorhydrate; Cysteine chlorohydrate; Cysteine, hydrochloride, L-; cysteinechlorhydrate. CAS No. 52-89-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008076. Molecular formula: C3H7NO2S.HCl. Mole weight: 157.61. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Cysteine methyl ester hydrochloride | L-Cysteine methyl ester hydrochloride (L-CMEH),an alkylamine derivative, is an expectorants to increase mucous excretion and also inhibits binding of ethynylestradiol metabolites to protein and nucleic acids. Group: Pharmaceutical. Alternative Names: methyl (2R)-2-amino-3-sulfanylpropanoate;hydrochloride; cysteine methyl ester; Cytoclair; mecysteine; mecysteine hydrochloride; mecysteine hydrochloride, (DL)-isomer; mecysteine hydrochloride, (L)-isomer; methyl cysteine; Visclair. CAS No. 18598-63-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007992. Molecular formula: C4H10ClNO2S. Mole weight: 171.65. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Cystine dimethyl ester dihydrochloride | L-Cystine dimethyl ester dihydrochloride serves as an efficacious antioxidant, exhibiting commendable immunomodulatory, metabolic and cytoprotective potential. Its application is extended towards abating oxidative stress, addressing cardiovascular complications, and counteracting hepatic insult instigated by noxious agents. In essence, this compound offers a multifaceted therapeutic approach to sustain homeostatic balance in cellular milieu. Group: Pharmaceutical. Alternative Names: Dimethyl L-cystinate dihydrochloride; (2R,2'R)-Dimethyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride; Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride; NSC 161614; L-cysteine methyl ester (1->1')-disulfide compound with L-cysteine methyl ester hydrochloride. CAS No. 32854-09-4. Pack Sizes: 100 g. Product ID: BAT-015046. Molecular formula: C8H18Cl2N2O4S2. Mole weight: 341.28. Custom synthesis is available. Send your inquiries for more information. | London |
| LDC1267 | LDC1267 is a highly selective TAM kinase inhibitor with IC50 of <5 nM, 8 nM, and 29 nM for Mer, Tyro3, and Axl, respectively. Displays lower activity against Met, Aurora B, Lck, Src, and CDK8. Group: Pharmaceutical. Alternative Names: LDC1267; LDC 1267; LDC-1267. CAS No. 1361030-48-9. Pack Sizes: 50 mg. Product ID: B0084-463399. Molecular formula: C30H26F2N4O5. Mole weight: 560.55. Custom synthesis is available. Send your inquiries for more information. | London |
| LDCA | LDCA is a dual-hit metabolic modulator and inhibits LDH-A enzyme activity to stimulate apoptosis in the malignant population. LDCA can be used for the research of oncogenic progression. Group: Pharmaceutical. Alternative Names: 2,2-Dichloro-N-(3-chloro-4-fluorophenyl)acetamide. CAS No. 349106-80-5. Pack Sizes: 25 mg. Product ID: B1370-257402. Molecular formula: C8H5Cl3FNO. Mole weight: 256.49. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Diguluronic acid disodium | L-Diguluronic acid disodium is a remarkable biomaterial employed within the biomedical sector, manifesting compelling outcomes in studying bone defects. Its propensity to stimulate bone cell proliferation and differentiation holds promise for research. Group: Pharmaceutical. Alternative Names: Di-guluronic acid sodium salt. CAS No. 1883438-76-3. Pack Sizes: 10 mg. Product ID: B1370-002965. Molecular formula: C12H16Na2O13. Mole weight: 414.23. Custom synthesis is available. Send your inquiries for more information. | London |
| LDL-IN-3 | An anti-atherosclerotic compound. Group: Pharmaceutical. Alternative Names: 2,6-Bis(1,1-dimethylethyl)-4-[[(4-methoxyphenyl)dimethylsilyl]methoxy]phenol; 2,6-ditert-butyl-4-[[(4-methoxyphenyl)-dimethylsilyl]methoxy]phenol. CAS No. 180908-67-2. Pack Sizes: 1mg;1g;10g. Product ID: 180908-67-2. Molecular formula: C24H36O3Si. Mole weight: 400.63. Custom synthesis is available. Send your inquiries for more information. | London |
| LDN-193189 | LDN193189 is a selective and potent ALK inhibitor with potential anticancer activity. Uses: Differentiation. Group: Pharmaceutical. Alternative Names: 4-[6-(4-Piperazin-1-yl-phenyl)-pyrazolo[1,5-a]pyrimidin-3-yl]-quinoline; LDN193189; LDN 193189; LDN-193189. CAS No. 1062368-24-4. Pack Sizes: 50 mg. Product ID: B0084-307751. Molecular formula: C25H22N6. Mole weight: 406.48238. Custom synthesis is available. Send your inquiries for more information. | London |
| LDN-193189 HCl | LDN193189 HCl is the hydrochloride salt of LDN193189, which is a selective BMP signaling inhibitor, and inhibits the transcriptional activity of the BMP type I receptors ALK2 and ALK3 with IC50 of 5 nM and 30 nM, respectively. Group: Pharmaceutical. Alternative Names: LDN-193189 monohydrochloride; LDN 193189 monohydrochloride; LDN193189 monohydrochloride. CAS No. 1062368-62-0. Pack Sizes: 10 mg. Product ID: B2693-456763. Molecular formula: C25H22N6.HCl. Mole weight: 442.94. Custom synthesis is available. Send your inquiries for more information. | London |
| LDN-212854 | LDN-212854 is a potent and selective BMP receptor inhibitor with IC50 of 1.3 nM for ALK2. LDN-212854 exhibits some selectivity for ALK2 in preference to other BMP type I receptors, ALK1 and ALK3, which may permit the interrogation of ALK2-mediated signaling, transcriptional activity, and function. LDN-212854 potently inhibits heterotopic ossification in an inducible transgenic mutant ALK2 mouse model of fibrodysplasia ossificans progressiva. Group: Pharmaceutical. Alternative Names: BMP Inhibitor III; LDN 212854; 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. CAS No. 1432597-26-6. Pack Sizes: 100 mg. Product ID: B2693-286416. Molecular formula: C25H22N6. Mole weight: 406.48. Custom synthesis is available. Send your inquiries for more information. | London |
| LDN-27219 | LDN-27219 is a revesible inhibitor of transglutaminase 2 (TG2) that binds to the GTP binidng site of the enzyme with an IC50 value of 0.6 μM. LDN-27219 effectively decreases blood pressure and induces vasodilation, it can be used for the research of cardiovascular disease. Group: Pharmaceutical. Alternative Names: LDN 27219; LDN27219; 2-((4-oxo-3,5-diphenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetohydrazide. CAS No. 312946-37-5. Pack Sizes: 50 mg. Product ID: B1370-122381. Molecular formula: C20H16N4O2S2. Mole weight: 408.5. Custom synthesis is available. Send your inquiries for more information. | London |
| LDS 867 | LDS 867 is a potent and selective protein kinase D (PKD) inhibitor used in the biomedical industry for research on cancer treatment. It effectively inhibits PKD and displays anticancer activity against a range of malignancies, including breast and pancreatic cancers. LDS 867 is a valuable tool in the study of PKD signaling pathways and potential therapeutic strategies for various diseases. Group: Pharmaceutical. Alternative Names: Benzothiazolium, 2-[[4-[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-2H-1-benzopyran-2-ylidene]methyl]-3-ethyl perchlorate. CAS No. 106025-71-2. Pack Sizes: 250 mg. Product ID: B2708-285552. Molecular formula: C31H29N2OS?ClO4. Mole weight: 577.1. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Lecithins, hydrogenated; Hydrogenated lecithins; Epikuron 100H; Epikuron 200H; Epikuron 200SH; Kryosome 1703H; Lecinol S-GF; Lipoid P 75-3; Lipoid S 75S; Magic50-BW0105; Nikkol Resinol S 10; Resinol S 10; Hydrogenated lecithin. CAS No. 92128-87-5. Pack Sizes: 25 g. Product ID: B2697-045173. Custom synthesis is available. Send your inquiries for more information. | London |
| Ledipasvir acetone | Ledipasvir is an inhibitor of hepatitis C virus NS5A. Group: Pharmaceutical. Alternative Names: GS 5885 acetone; GS5885 acetone; GS-5885 acetone; methyl ((S)-1-((S)-6-(5-(9,9-difluoro-7-(2-((1R,3S,4S)-2-((methoxycarbonyl)-L-valyl)-2-azabicyclo[2.2.1]heptan-3-yl)-1H-benzo[d]imidazol-6-yl)-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2.4]heptan-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate compound with propan-2-one (1:1). CAS No. 1441674-54-9. Pack Sizes: 50 mg. Product ID: B0084-463250. Molecular formula: C52H60F2N8O7. Mole weight: 947.08. Custom synthesis is available. Send your inquiries for more information. | London |
| LEE011 succinate | LEE011 is an orally bioavailable and highly specific CDK4/6 (cyclin-dependent kinase 4/6) inhibitor. LEE011 in combination with LGX818 (a V600E BRAF specific inhibitor) or BYL719 (a PIK3CA specific inhibitor) leads to robust anti-tumor activity in melanoma and breast cancer tumor models. Group: Pharmaceutical. Alternative Names: Ribociclib succinate; LEE 011 succinate; LEE-011 succinate. CAS No. 1374639-75-4. Pack Sizes: 1 g. Product ID: B2693-463203. Molecular formula: C27H36N8O5. Mole weight: 552.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Leflunomide | Leflunomide inhibits the reproduction of rapidly dividing cells by inhbiting the mitochondrial enzyme dihydroorotate dehydrogenase (DHODH). Group: Pharmaceutical. Alternative Names: Leflunomide, Arava, Leflunomidum, HWA-486; HWA486; HWA 486. CAS No. 75706-12-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3433. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Lehmbachol D | Lehmbachol D is a natural compound, aidng in the research of skin infections and inflammatory maladies. Group: Pharmaceutical. CAS No. 913556-40-8. Pack Sizes: 1 mg. Product ID: NP5071. Molecular formula: C26H26O8. Mole weight: 466.488. Custom synthesis is available. Send your inquiries for more information. | London |
| Lemongrass oil | Lemongrass oil is an essential oil extracted from lemongrass. It has anti-frustration, antibacterial, sterilizing, deodorizing, mold killing, insect killing and disease prevention effects. And it can be used in the preparation of daily essentials such as hand sanitizer and body wash. Lemongrass has digestion and cures colds, builds the stomach and regulates the intestines to help digestion, and is quite suitable for drinking after meals. Uses: Room fragrance, massage oil, soap, shampoo, shower gel. Group: Pharmaceutical. Alternative Names: Lemongrass essential oil. CAS No. 8007-2-1. Pack Sizes: 1 kg. Product ID: B1370-185301. Custom synthesis is available. Send your inquiries for more information. | London |
| Lenacapavir | Lenacapavir is a HIV-1 capsid inhibitor. Group: Pharmaceutical. Alternative Names: GS-6207; GS 6207; GS6207; GS-CA2; GS-CA-2. CAS No. 2189684-44-2. Pack Sizes: 25 mg. Product ID: B1370-386187. Molecular formula: C39H32ClF10N7O5S2. Mole weight: 968.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Lenalidomide | Cereblon binder; induces ubiquitination and degradation of CK1a and transcription factors IKZF1, IKZF3 and SALL4 by E3 ubiquitin ligase. Group: Pharmaceutical. Alternative Names: CC5013; CC-5013; CC 5013; IMiD1; Lenalidomide; US brand name: Revlimid. CAS No. 191732-72-6. Pack Sizes: 25 g. Product ID: NP3322. Molecular formula: C13H13N3O3. Mole weight: 259.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Lenalidomide Impurity B | An impurity of Lenalidomide, a medication used for the treatment of myelodysplastic syndrome (MDS), multiple myeloma, and mantle cell lymphoma (MCL). Group: Pharmaceutical. Alternative Names: 3-(1,3-Dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione; 3-(4-Nitro-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione; 4-Nitro Lenalidomide. CAS No. 827026-45-9. Pack Sizes: 10 g. Product ID: B2694-078025. Molecular formula: C13H11N3O5. Mole weight: 289.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Lenvatinib | Lenvatinib (E7080) is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/β. Group: Pharmaceutical. Alternative Names: 4-[3-chloro-4-[[(cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide; E-7080; E 7080; E7080; ER-203492-00. CAS No. 417716-92-8. Pack Sizes: 500 mg. Product ID: B0084-092131. Molecular formula: C21H19ClN4O4. Mole weight: 426.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Lepirudin | Lepirudin is an anticoagulant that acts as a direct thrombin inhibitor. Lepirudin binds to both free and clot-bound thrombin. Lepirudin is approved for the treatment of heparin-induced thrombocytopenia (HIT). Uses: The treatment of heparin-induced thrombocytopenia (hit). Group: Pharmaceutical. Alternative Names: (Leu1,Thr2)-Hirudin (desulfated); Lepirudin; Refludan; Refludin; Hbw 023; Hbw-023; Hbw023. CAS No. 138068-37-8. Pack Sizes: 1 mg. Product ID: BAT-010047. Molecular formula: C287H440N80O111S6. Mole weight: 6979.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Leptin (22-56), human | Leptin (22-56) (human) is the fragment of leptin, a hormone produced by the fat cells in human body. Group: Pharmaceutical. Alternative Names: H-Val-Pro-Ile-Gln-Lys-Val-Gln-Asp-Asp-Thr-Lys-Thr-Leu-Ile-Lys-Thr-Ile-Val-Thr-Arg-Ile-Asn-Asp-Ile-Ser-His-Thr-Gln-Ser-Val-Ser-Ser-Lys-Gln-Lys-OH; L-valyl-L-prolyl-L-isoleucyl-L-glutaminyl-L-lysyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-alpha-aspartyl-L-threonyl-L-lysyl-L-threonyl-L-leucyl-L-isoleucyl-L-lysyl-L-threonyl-L-isoleucyl-L-valyl-L-threonyl-L-arginyl-L-isoleucyl-L-asparagyl-L-alpha-aspartyl-L-isoleucyl-L-seryl-L-histidyl-L-threonyl-L-glutaminyl-L-seryl-L-valyl-L-seryl-L-seryl-L-lysyl-L-glutaminyl-L-lysine. CAS No. 183598-56-3. Pack Sizes: 1 mg. Product ID: BAT-006180. Molecular formula: C171H298N50O56. Mole weight: 3950.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Leptin (human) | Leptin (human) is a peptide hormone secreted from white adipocytes and implicated in the regulation of food intake and energy balance. Group: Pharmaceutical. Alternative Names: 1: PN: WO0038651 SEQID: 1 unclaimed protein; 22-167-Protein (human gene obese 167-amino acid isoform precursor); Anti-obesity protein (human); Leptin (human clone 3 gene Ob); Leptin (human gene ob protein 146-amino acid fragment); Leptin (synthetic human mutant 15B); Protein (human gene ob active isoform). CAS No. 177404-21-6. Pack Sizes: 5 mg. Product ID: BAT-015269. Custom synthesis is available. Send your inquiries for more information. | London |
| Lercanidipine Hydrochloride | A dihydropyridine calcium channel blocker. Antihypertensive. Uses: The hydrochloride salt form of lercanidipine could be used as an antihypertensive agent through influencing the l-type ca2+ channel at some extent. Group: Pharmaceutical. Alternative Names: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride. CAS No. 132866-11-6. Pack Sizes: 2 g. Product ID: B2692-311627. Molecular formula: C36H41N3O6·HCl. Mole weight: 648.19. Custom synthesis is available. Send your inquiries for more information. | London |
| L-(+)-Ergothioneine | L-(+)-Ergothioneine is a natural amino acid isolated from the rye ergot fungus and later identified in rat erythrocytes and the liver. L-(+)-Ergothioneine is an antioxidant and a unique cell physiological protective agent, which has many physiological functions such as scavenging free radicals, whitening, anti-aging, preventing ultraviolet radiation damage, maintaining DNA synthesis and normal cell growth. Group: Pharmaceutical. Alternative Names: 1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (αS)-; (2S)-3-(2-Sulfanyl-1H-imidazol-4-yl)-2-(trimethylazaniumyl)propanoate; (S)-5-(2-Carboxy-2-(trimethylammonio)ethyl)-1H-imidazole-2-thiolate; 1H-Imidazole-4-ethanaminium, α-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, inner salt, (S)-; 2-Mercapto-N,N-dimethylhistidine methyl ester betaine; 2-Mercaptohistidine betaine; 2-Mercaptohistidine trimethylbetaine; L-Ergothioneine; ErgoActive; Ergothioneine; Ergothionine; Histidine, 2-mercapto-, trimethylbetaine; Histidine, 2-mercapto-N,N-dimethyl-, betaine; L-(+)-Ergothionene; NSC 7175; Phytothioneine; Sympectothion; Thiasine; Thioneine; thiotaine; Thiotane. CAS No. 497-30-3. Pack Sizes: 500 mg. Product ID: BBF-03773. Molecular formula: C9H15N3O2S. Mole weight: 229.3. Custom synthesis is available. Send your inquiries for more information. | London |
| L-(+)-Ergothioneine-[d3] | L-(+)-Ergothioneine-[d3] is a stable isotope analogue of L-(+)-Ergothioneine. It is a natural molecule isolated from the rye ergot fungus and later identified in rat erythrocytes and liver and in numerous other animal tissues. Its antioxidizing properties may afford the compound therapeutic potential or it may be used as a food additive or in cosmetics. Group: Pharmaceutical. Alternative Names: (αS)-α-Carboxy-2,3-dihydro-N,N,-dimethyl-N-(methyl-d3)-2-thioxo-1H-imidazole-4-ethanaminium Inner Salt; 2-Mercaptohistidine-d3 Betaine; 2-Mercapto-N,N-dimethylhistidine Methyl Ester Betaine-d3; 2-Mercaptohistidine-d3; L-(+)-Ergothioneine D3. CAS No. 1356933-89-5. Pack Sizes: 10 mg. Product ID: BLP-005797. Molecular formula: C9H12D3N3O2S. Mole weight: 232.32. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Erythrulose | L-Erythrulose is a prominent compound widely used in the cosmetic industry for its self-tanning properties. This colorless ketose sugar reacts with the amino acids in the skin's outermost layer to produce a natural, long-lasting tan, making it a sought-after ingredient in self-tanning lotions and sprays. Group: Pharmaceutical. Alternative Names: L-(+)-Erythrulose; (3S)-1,3,4-Trihydroxy-2-butanone; (S)-1,3,4-Trihydroxybutan-2-one; 2-Butanone, 1,3,4-trihydroxy-, (3S). CAS No. 533-50-6. Pack Sizes: 1 kg. Product ID: B1370-143677. Molecular formula: C4H8O4. Mole weight: 120.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Lesinurad | Lesinurad(RDEA594), once-daily inhibitor of URAT1, is a transporter in the kidney that regulates uric acid excretion from the body. Group: Pharmaceutical. Alternative Names: 2-[[5-Bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]acetic acid; RDEA 594; Zurampic; [[5-bromo-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid; Lesinida. CAS No. 878672-00-5. Pack Sizes: 1 g. Product ID: B0084-460174. Molecular formula: C17H14BrN3O2S. Mole weight: 404.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Lesinurad Impurity 16 | An intermediate of Lesinurad, a urate transporter inhibitor used for the treatment of high blood uric acid levels associated with gout. Group: Pharmaceutical. Alternative Names: Methyl 2-(5-broMo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-ylthio)acetate. CAS No. 878671-99-9. Pack Sizes: 1 g. Product ID: B2694-473688. Molecular formula: C18H16BrN3O2S. Mole weight: 418.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Leteprinim | Leteprinim is a purine derivative displaying neuroprotective activity. It improves cognitive ability, and is under the development for Alzheimer's disease treatment. Group: Pharmaceutical. Alternative Names: Benzoic acid, 4-[[3-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl]amino]-; 4-[[3-(1,6-Dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl]amino]benzoic acid; AIT 082 acid; N-(4-Carboxyphenyl)-3-(6-oxohydropurin-9-yl)propanamide; p-(3-(1,6-Dihydro-6-oxo-9H-purin-9-yl)propionamido)benzoic acid. CAS No. 138117-50-7. Pack Sizes: 1mg;1g;10g. Product ID: 138117-50-7. Molecular formula: C15H13N5O4. Mole weight: 327.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Leteprinim potassium salt | Leteprinim is a purine derivative displaying neuroprotective activity. It improves cognitive ability, and is under the development for Alzheimer's disease treatment. Group: Pharmaceutical. Alternative Names: AIT 082; Neotrofin; Leteprinim potassium. CAS No. 192564-13-9. Pack Sizes: 1mg;1g;10g. Product ID: 192564-13-9. Molecular formula: C15H12N5O4·K. Mole weight: 365.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Letermovir | Letermovir is a novel anti-CMV compound which targets the pUL56 (amino acid 230-370) subunit of the viral terminase complex and remains active against virus resistant to DNA polymerase inhibitors. It has a novel mode of action targets the enzyme UL56 terminase and keep active to other drug-resistant virus. It has been approved in prophylaxis of CMV infection and disease in adult CMV-seropositive recipients of an allogeneic hematopoietic stem cell transplant (HSCT). Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: AIC246; AIC-246; AIC 246; MK-8828; MK 8828; MK8828. CAS No. 917389-32-3. Pack Sizes: 5 mg. Product ID: B2693-460490. Molecular formula: C29H28F4N4O4. Mole weight: 572.56. Custom synthesis is available. Send your inquiries for more information. | London |
| [Leu15]-Gastrin I (human) | A derivative of Gastrin I (human), an endogenous peptide produced by stomach and it acts as a selective CCK2 receptor agonist. Group: Pharmaceutical. Alternative Names: H-DL-Pyr-Gly-DL-Pro-DL-Trp-DL-Leu-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Glu-DL-Ala-DL-Tyr-Gly-DL-Trp-DL-Leu-DL-Asp-DL-Phe-NH2. CAS No. 39024-57-2. Pack Sizes: 5 mg. Product ID: BAT-006204. Molecular formula: C98H126N20O31. Mole weight: 2080.16. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Leucocyanidin | Leucocyanidin is a natural compound extracted from Litchi Chinensis. Group: Pharmaceutical. Alternative Names: 2,3-trans-3,4-trans-leucocyanidin; Trans,trans-Leucocyanidin. CAS No. 69256-15-1. Pack Sizes: 5 mg. Product ID: B1370-335048. Molecular formula: C15H14O7. Mole weight: 306.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Leucomycin A9 | It is produced by the strain of Str. kitasatoensis. It's a macrolide antibiotic. It has strong anti-gram-positive bacterial effect, and also has an effect on spirochetes, rickettsium and Chlamydia. After the C3 position on the lactone ring in the structure is acetylated, the activity in vitro is reduced, but the activity in vivo is enhanced, and the toxicity is also reduced. The antibacterial activity of Leucomycin group A is stronger than group B. It has been used in clinical and the indications are the same as erythromycin. Group: Pharmaceutical. Alternative Names: Turimycin H2; Leucomycin V, 4B-acetate. CAS No. 18361-49-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02258. Molecular formula: C37H61NO14. Mole weight: 743.88. Custom synthesis is available. Send your inquiries for more information. | London |
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