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 | |
|---|---|---|
| Leucomycin Tartrate | Leucomycin Tartrate is an antibiotic medicine used to treat upper respiratory tract infections, pneumonia, gonorrhea, acute mastitis, etc. Group: Pharmaceutical. Alternative Names: leucomycin,(r-(r*,r*))-2,3-dihydroxybutanedioate(salt); leucomycintartrate; Tartarickitasamycin; KITASAMYCIN TARTRATE; KITASAMYCINTRTARATE; Leucomycin, (2R,3R)-2,3-dihydroxybutanedioate (salt) (9CI); kitasamycine tartrate; 2-[(2R,4E,6E,8R,9R,11R,12S,13S,14R)-12. CAS No. 37280-56-1. Pack Sizes: 1mg;1g;10g. Product ID: 37280-56-1. Molecular formula: C44H73NO20. Mole weight: 936.04. Custom synthesis is available. Send your inquiries for more information. |  London |
| Leuconolam | Leuconolam comes from the herbs of Alstonia scholaris. Group: Pharmaceutical. Alternative Names: (8aR,12aS,14bS)-8a-Ethyl-7,8,8a,10,11,12a-hexahydro-12a-hydroxyindolizino[8,1-ef][1]benzazonine-6,13(5H,9H)-dione. CAS No. 93710-27-1. Pack Sizes: 1 mg. Product ID: NP0464. Molecular formula: C19H22N2O3. Mole weight: 326.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Leucosceptoside A | Leucosceptoside A is a natural compound isolated from the dried roots of Clerodendrum bungei. Group: Pharmaceutical. CAS No. 83529-62-8. Pack Sizes: 10 mg. Product ID: NP5354. Molecular formula: C30H38O15. Mole weight: 638.619. Custom synthesis is available. Send your inquiries for more information. | London |
| Leucoside | Leucoside is a flavonoid isolated from the herbs of Aesculus L. Group: Pharmaceutical. Alternative Names: Kaempferol 3-sambubioside; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-β-D-x ylopyranosyl-β-D-glucopyranoside. CAS No. 27661-51-4. Pack Sizes: 20 mg. Product ID: NP1885. Molecular formula: C26H28O15. Mole weight: 580.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Leucovorin Calcium | leucovorin calcium is an active metabolite of folic acid (also called folinic acid and citrovorum factor), which does not require metabolism by dihydrofolate reductase, the molecular target of folate antagonist-type chemotherapeutic drugs. Leucovorin calcium counteracts the toxic effects of these medications, 'rescuing' the patient while permitting the antitumor activity of the folate antagonist. This agent also potentiates the effects of fluorouracil and its derivatives by stabilizing the binding of the drug's metabolite to its target enzyme, thus prolonging drug activity. Group: Pharmaceutical. Alternative Names: IST5-002; IST5 002; IST5002; Benzyl-AMP; N6-Benzyladenosine-5'-phosphate; Folinic acid calcium salt; Calcium Folinate. CAS No. 1492-18-8. Pack Sizes: 5 g. Product ID: B2693-301409. Molecular formula: C20H21N7O7.Ca. Mole weight: 513.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Leu-Leu-Leu-OH | Leu-Leu-Leu-OH is a leucine derivative. Group: Pharmaceutical. Alternative Names: L-Leucyl-L-leucyl-L-leucine; Leu Leu Leu OH. CAS No. 10329-75-6. Pack Sizes: 5 g. Product ID: BAT-006518. Molecular formula: C18H35N3O4. Mole weight: 357.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Leupeptin hemisulfate | Leupeptin Hemisulfate is a reversible inhibitor of serine and cysteine proteases. It can be used in skincare products to help reduce inflammation and provide soothing effects to the skin. Group: Pharmaceutical. Alternative Names: Ac-Leu-Leu-Arg-CHO.1/2H2SO4; Acetyl Tripeptide; L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-, sulfate (2:1); L-Leucinamide, N-acetyl-L-leucyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-, (S)-, sulfate (2:1); Leupeptin sulfate (2:1); N-Acetyl-L-leucyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]-L-leucinamide hemisulfate; Acetyl-L-leucyl-L-leucyl-L-argininal hemisulfate; N-Acetyl-L-leucyl-L-leucyl-L-argininal hemisulfate; Ac-Leu-Leu-Arg-al.1/2H2SO4; Ac-LLR-al.1/2H2SO4. CAS No. 103476-89-7. Pack Sizes: 300 mg. Product ID: BAT-010325. Molecular formula: C20H38N6O4.1/2H2SO4. Mole weight: 475.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Levalbuterol tartrate | Levosalbutamol tartrate, the R-enantiomer of salbutamol, is a short-acting β2 adrenergic receptor agonist used in the treatment of asthma and chronic obstructive pulmonary disease (COPD). Uses: Used in the treatment of asthma and chronic obstructive pulmonary disease (copd). Group: Pharmaceutical. Alternative Names: 1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (α1R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt); Xopenex HFA; Levosalbutamol tartrate. CAS No. 661464-94-4. Pack Sizes: 50 mg. Product ID: B1370-453721. Molecular formula: C13H21NO3.1/2(C4H6O6). Mole weight: 314.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Levamisole Impurity D (HCl salt form) | The hydrochloride of Levamisole Impurity D. Levamisole is a medication used for the treatment of parasitic worm infections. It was also indicated to be effective for colon cancer therapy in combination with fluorouracil. Group: Pharmaceutical. Alternative Names: 6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole hydrochloride; AC1MD4BJ; CTK8I7338; MolPort-000-653-456. CAS No. 4335-29-9. Pack Sizes: 30 mg. Product ID: B1298-007230. Molecular formula: C11H11ClN2S. Mole weight: 238.733. Custom synthesis is available. Send your inquiries for more information. | London |
| Levetiracetam Carboxylic Acid | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: Levetiracetam acid; 1-Pyrrolidineacetic acid, α-ethyl-2-oxo-, (αS)-; (αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid; 1-Pyrrolidineacetic acid, α-ethyl-2-oxo-, (S)-; 2-Pyrrolidinone-n-butyric acid; UCB-L 057. CAS No. 102849-49-0. Pack Sizes: 50 mg. Product ID: B2694-053235. Molecular formula: C8H13NO3. Mole weight: 171.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Levetiracetam EP Impurity B | Levetiracetam EP Impurity B is an impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: (2Z)-2-(2-oxopyrrolidin-1-yl)but-2-enamide. CAS No. 358629-47-7. Pack Sizes: 50 mg. Product ID: B2694-473716. Molecular formula: C8H12N2O2. Mole weight: 168.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Levetiracetam EP Impurity D | the enantiomer to Levetiracetam. Group: Pharmaceutical. Alternative Names: (αR)-α-Ethyl-2-oxo-1-pyrrolidineacetamide; (R)-Levetiracetam. CAS No. 103765-01-1. Pack Sizes: 50 mg. Product ID: B0215-473717. Molecular formula: C8H14N2O2. Mole weight: 170.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Levetiracetam EP Impurity G | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: L-α-Aminobutyramide; H-Abu(2)-NH2; H-Abu(α)-NH2; (S)-2-Aminobutanamide. CAS No. 7324-11-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-006880. Molecular formula: C4H10N2O. Mole weight: 102.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Levetiracetam Related Compound B | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Group: Pharmaceutical. Alternative Names: L-2-Aminobutanamide HCl; S-2-Aminobutanamide HCl; (S)-2-Aminobutanamide Monohydrochloride. CAS No. 7682-20-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008073. Molecular formula: C4H11ClN2O. Mole weight: 138.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Levobetaxolol HCl | Levobetaxolol exhibits a higher affinity at cloned human β1 and β2 receptors with Ki value of 0.76 nM and 32.6 nM, respectively. Group: Pharmaceutical. Alternative Names: AL 1577A; AL-1577A; AL1577A. CAS No. 116209-55-3. Pack Sizes: 1 g. Product ID: B2693-161367. Molecular formula: C18H29NO3.HCl. Mole weight: 343.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Levocarnitine EP Impurity D | An impurity of Levocarnitine. Group: Pharmaceutical. Alternative Names: (3-Carbamoylallyl)trimethylammonium; 4-Amino-N,N,N-trimethyl-4-oxobut-2-en-1-aminium. CAS No. 857162-57-3. Pack Sizes: 10 mg. Product ID: B1370-099177. Molecular formula: C7H15N2O. Mole weight: 143.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Levodopa | Levodopa is used as a cell adhesion molecule in serum-free cultures of anchorage-dependent mammalian cells! Keep container tightly closed in a dry and well-ventilated place. Uses: Antiparkinsonism. Group: Pharmaceutical. Alternative Names: BETA-(3,4-DIHYDROXYPHENYL)-L-ALANINE; HYDROXYTYROSINE; H-PHE(3,4-DI-HYDROXY)-OH; H-PHE(3,4-DI-OH)-OH; H-TYR(3-HYDROXY)-OH; L-BETA-(3,4-DIHYDROXYPHENYL)ALANINE; L-DOPA; L-DOPA, L-3-HYDROXYTYROSINE. CAS No. 59-92-7. Pack Sizes: 500 g. Product ID: BAT-008090. Molecular formula: C9H11NO4. Mole weight: 197.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Levodopa Related Compound (3-(3,4-Dimethoxyphenyl)-L-Alanine) | DOPA intermediate. Group: Pharmaceutical. Alternative Names: 3-Methoxy-O-methyl-L-tyrosine; (S)-3,4-Dimethoxyphenylalanine; β-(3,4-Dimethoxyphenyl)-L-alanine; 3,4-Dimethoxy-L-phenylalanine. CAS No. 32161-30-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008070. Molecular formula: C11H15NO4. Mole weight: 225.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Levofloxacin-007-S | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. CAS No. 2130840-90-1. Pack Sizes: 10 mg. Product ID: B2694-338769. Molecular formula: C20H25FN4O4. Mole weight: 404.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Levofloxacin hydrochloride | Levofloxacin Hydrochloride is potent fluoroquinolone antibiotic utilized in the treatment of a wide range of bacterial infections, including pneumonia, chronic bronchitis, sinusitis, and skin infections. By targeting bacterial DNA gyrase, it effectively hinders DNA replication and transcription processes, thereby exerting its antimicrobial effects. Group: Pharmaceutical. Alternative Names: Levofloxacin hydrochloride;177325-13-2;Weilisu;Levofloxacin (hydrochloride);HTN0D03VRZ;(S)-9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride;7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrochloride (1:1), (3S)-;(2S)-7-fluoro-2-methyl-6-(4-me. CAS No. 177325-13-2. Pack Sizes: 1mg;1g;10g. Product ID: 177325-13-2. Molecular formula: C18H21ClFN3O4. Mole weight: 397.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Levofloxacin Impurity 8-S | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. Alternative Names: Levofloxacin-008-S. CAS No. 2130840-92-3. Pack Sizes: 10 mg. Product ID: B2694-338770. Molecular formula: C20H24FN3O4. Mole weight: 389.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Levofloxacin N-oxide | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. Alternative Names: (S)-4-(6-carboxy-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-10-yl)-1-methylpiperazine 1-oxide. CAS No. 117678-38-3. Pack Sizes: 50 mg. Product ID: B0185-473746. Molecular formula: C18H20FN3O5. Mole weight: 377.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Levofloxacin Related Compound A | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. Alternative Names: N-Desmethyl Levofloxacin ; (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid. CAS No. 117707-40-1. Pack Sizes: 30 mg. Product ID: B0185-241663. Molecular formula: C17H18FN3O4. Mole weight: 347.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Levofloxacin Tetrafluoro Impurity 1 | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. Alternative Names: (+)-ethyl 2-[[[(S)-1-hydroxyprop-2-yl]amino]methylene]-3-oxo-3-(2,3,4,5-tetrafluorophenyl)propionate. CAS No. 110548-02-2. Pack Sizes: 2 mg. Product ID: B0185-473747. Molecular formula: C15H15F4NO4. Mole weight: 349.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Levofloxacin USP Related Compound E | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. Alternative Names: N,N'-Desethylene Levofloxacin Hydrochloride; Levofloxacin EP Impurity G. CAS No. 1346603-62-0. Pack Sizes: 25 mg. Product ID: B2694-338768. Molecular formula: C16H19ClFN3O4. Mole weight: 371.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Levomefolate | A natural, active form of folic acid used at the cellular level for DNA reproduction, the cysteine cycle and the regulation of homocysteine among other functions. It is a coenzymated form of folic acid and a more bioavailable alternative in dietary supplements. It has been proposed for treatment of cardiovascular disease. Group: Pharmaceutical. Alternative Names: 5-MTHF. CAS No. 31690-09-2. Pack Sizes: 25 g. Product ID: B2693-090046. Molecular formula: C20H25N7O6. Mole weight: 459.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Levomilnacipran Hydrochloride | Levomilnacipran (brand name Fetzima) is an antidepressant approved for the treatment of major depressive disorder in the United States. It was developed by Forest Laboratories and Pierre Fabre Group, and was approved by the Food and Drug Administration in July 2013. Levomilnacipran is the levo-enantiomer of milnacipran, and has similar effects and pharmacology, acting as a serotonin-norepinephrine reuptake inhibitor (SNRI). Uses: Antidepressive agents. Group: Pharmaceutical. Alternative Names: (1S,2R)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide Hydrochloride; cis-(+)-Milnacipran Hydrochloride; (1S,2R)-Milnacipran Hydrochloride; (1S-cis)-Milnacipran Hydrochloride. CAS No. 175131-60-9. Pack Sizes: 200 mg. Product ID: B0084-263048. Molecular formula: C15H23ClN2O. Mole weight: 282.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Levonorgestrel butyrate | Levonorgestrel butyrate is a butyl prodrug of levonorgestrel, a widely-used steroidal progestin. Group: Pharmaceutical. Alternative Names: 13-ethyl-17alpha-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one butyrate; Levonorgestrel butanoate. CAS No. 86679-33-6. Pack Sizes: 1 g. Product ID: B1370-036551. Molecular formula: C25H35O3. Mole weight: 383.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Levonorgestrel EP Impurity R | An impurity of Levonorgestrel, an emergency contraceptive used to prevent pregnancy. Group: Pharmaceutical. Alternative Names: 13-Ethyl-3-methoxy-gona-2,5(10)-diene-17-one; Tren; Trena; Methoxygonadiene. CAS No. 2322-77-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3088. Molecular formula: C20H28O2. Mole weight: 300.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Levosimendan | Levosimendan is a calcium sensitizer acting through calcium-dependent binding to cardiac troponin C (cTnC). Uses: Vasodilator agents. Group: Pharmaceutical. Alternative Names: [[4-[(4R)-1,4,5,6-Terahydro-4-methyl-6-oxo-3-pyridazinyl]phenyl]hydrazono]propanedinitrile. CAS No. 141505-33-1. Pack Sizes: 1 g. Product ID: B2693-058487. Molecular formula: C14H12N6O. Mole weight: 280.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Levothyroxine EP Impurity F | An impurity of Thyroxine which is one of the two major hormones secreted by the thyroid gland and used to stimulate the consumption of oxygen and thus the metabolism of all cells and tissues in the body. Group: Pharmaceutical. Alternative Names: O-(4-Hydroxy-3,5-diiodophenyl)thyroxine; O-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-3,5-diiodo-L-tyrosine; T6. CAS No. 911661-90-0. Pack Sizes: 5 mg. Product ID: B2694-413570. Molecular formula: C21H13I6NO5. Mole weight: 1120.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Levothyroxine EP Impurity H | An impurity of Levothyroxine. Levothyroxine is used to treat hypothyroidism. Group: Pharmaceutical. Alternative Names: 3,3',5,5'-Tetraiodothyroformic Acid; T4-Benzoic acid. CAS No. 2055-97-2. Pack Sizes: 25 mg. Product ID: B0136-412177. Molecular formula: C13H6I4O4. Mole weight: 733.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Levothyroxine EP Impurity J | An impurity of Levothyroxine. Levothyroxine is used to treat hypothyroidism. Group: Pharmaceutical. Alternative Names: O-(4-Hydroxy-3-iodophenyl)-3-iodo-L-tyrosine; L-3,3'-Diiodothyronine; 3,3'-L-Diiodothyronine. CAS No. 4604-41-5. Pack Sizes: 25 mg. Product ID: B2694-390353. Molecular formula: C15H13I2NO4. Mole weight: 525.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Levothyroxine N-methylamide | An impurity of Levothyroxine. Levothyroxine is used to treat hypothyroidism. Group: Pharmaceutical. Alternative Names: L-Thyroxine-N-methylamide; (S)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)-N-methylpropanamide. CAS No. 2088032-52-2. Pack Sizes: 250 mg. Product ID: B1370-188731. Molecular formula: C16H14I4N2O3. Mole weight: 789.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Levothyroxine sodium | Levothyroxine sodium is the hormone derived from thyroid gland. Group: Pharmaceutical. Alternative Names: L-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-, sodium salt (1:1); Thyroxine, monosodium salt, L-; L-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-, monosodium salt; Dathroid; Eltroxin; Laevoxin; Levoroxine; Sodium levothyroxine; Sodium thyroxin; Sodium L-thyroxine; Sodium thyroxine; Thyroxine sodium; L-Thyroxine sodium; L-Thyroxine monosodium salt; L-Thyroxine sodium salt; Monosodium thyroxine; Sodium thyroxinate; Thyroxine sodium salt. CAS No. 55-03-8. Pack Sizes: 1 g. Product ID: B0084-069975. Molecular formula: C15H10I4NNaO4. Mole weight: 798.856. Custom synthesis is available. Send your inquiries for more information. | London |
| LGK974 | LGK974 is a selective and orally bioavailable Porcupine inhibitor under development for the treatment of cancers that are driven by the Wnt pathway in a Wnt ligand-dependent manner. LGK974 was shown to induce tumor regression in a Wnt-driven murine tumor model. Group: Pharmaceutical. Alternative Names: LGK-974; LGK 974; WNT-974; 2-(2',3-Dimethyl-[2,4'-bipyridin]-5-yl)-N-(5-(pyrazin-2-yl)pyridin-2-yl)acetamide. CAS No. 1243244-14-5. Pack Sizes: 100 mg. Product ID: B1370-286295. Molecular formula: C23H20N6O. Mole weight: 396.44. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Glutamic acid α-tert-butyl ester | L-Glutamic acid α-tert-butyl ester is an ester of L-Glutamic acid used in the synthesis of enantiopure isotopomers of amino acids. Group: Pharmaceutical. Alternative Names: L-Glu-OtBu; (S)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid; L-Glutamic acid α-tert butyl ester. CAS No. 45120-30-7. Pack Sizes: 5 g. Product ID: BAT-004249. Molecular formula: C9H17NO4. Mole weight: 203.2. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Glutamic acid dimethyl ester hydrochloride | L-Glutamic Acid Dimethyl Ester is a diester analogue of L-Glutamic Acid, a non-essential amino acid. L-Glutamic Acid Dimethyl Ester has been shown to antagonize the effects of morphine sulfate. Group: Pharmaceutical. Alternative Names: H-Glu(OMe)-OMe.HCl; Dimethyl L-Glutamate Hydrochloride; (S)-Dimethyl 2-Aminopentanedioate Hydrochloride. CAS No. 23150-65-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008035. Molecular formula: C7H14ClNO4. Mole weight: 211.64. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Glutamine Diethylamide Hydrochloride | L-Glutamine Diethylamide Hydrochloride. Group: Pharmaceutical. Alternative Names: (S)-4-Amino-5-(diethylamino)-5-oxopentanoic acid hydrochloride; Pentanoic acid, 4-amino-5-(diethylamino)-5-oxo-, Monohydrochloride, (S). CAS No. 77529-90-9. Pack Sizes: 100 mg. Product ID: BAT-014380. Molecular formula: C9H19ClN2O3. Mole weight: 238.71. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Guanosine | L-Guanosine is a remarkable nucleoside widely utilized in exploring intricate neurological disorders, including Alzheimer's disease and dementia. Furthermore, L-Guanosine's pivotal role in RNA synthesis has propelled its prominence in the realm of antiviral drug development, specifically in the context of studying pernicious RNA viruses, such as hepatitis C. Group: Pharmaceutical. Alternative Names: Beta-L-ribo Guanosine; 9-(b-L-Ribofuranosyl)guanine; L-rG; 2-amino-9-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-β-L-ribofuranosyl-; 2-Amino-9-(β-L-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; 2-Amino-1,9-dihydro-9-β-L-ribofuranosyl-6H-purin-6-one. CAS No. 26578-09-6. Pack Sizes: 10 mg. Product ID: B2706-014745. Molecular formula: C10H13N5O5. Mole weight: 283.24. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Guluronic acid sodium salt | L-Guluronic acid sodium salt is a biomedical compound finding extensive applications in pharmaceutical drug development. Group: Pharmaceutical. Alternative Names: L-Monoguluronic acid sodium salt; L-Guluronic acid sodium. CAS No. 32510-76-2. Pack Sizes: 25 mg. Product ID: B2705-001630. Molecular formula: C6H9O7Na. Mole weight: 216.12. Custom synthesis is available. Send your inquiries for more information. | London |
| LH846 | LH846 is a selective inhibitor of CK1δ, which displays no inhibitory activity at CK2. It inhibits CK1δ-dependent phosphorylation and degradation of PER1 protein, showing to lengthen the circadian period in U2OS cells, with minimal effect on amplitude. Group: Pharmaceutical. Alternative Names: LH846; LH 846; LH-846. CAS No. 639052-78-1. Pack Sizes: 50 mg. Product ID: B0084-463302. Molecular formula: C16H13ClN2OS. Mole weight: 316.81. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Homocystine | L-Homocystine is a cardiovascular risk factor in prediction of coronary heart disease as well as being associated with congenital birth defects, pregnancy complications and cancer. Group: Pharmaceutical. Alternative Names: (2S,2'S)-4,4'-Dithiobis[2-aminobutanoic Acid]; [S-(R*,R*)]-4,4'-Dithiobis[2-aminobutanoic Acid]; L-4,4'-Dithiobis[2-aminobutyric Acid]. CAS No. 626-72-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008071. Molecular formula: C8H16N2O4S2. Mole weight: 268.35. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Homoserine | An impurity of Cobicistat, a cytochrome P450 3A (CYP3A) inhibitor used for the treatment of HIV/AIDS infection. Group: Pharmaceutical. Alternative Names: L-HomoSer-OH; L-2-Amino-4-hydroxybutyric acid; (S)-2-Amino-4-hydroxybutyric acid; Butyric acid, 2-amino-4-hydroxy-, L-; (S)-2-Amino-4-hydroxybutanoic acid; (S)-Homoserine; Butanoic acid, 2-amino-4-hydroxy-, (S)-; Homoserine; NSC 206251. CAS No. 672-15-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005589. Molecular formula: C4H9NO3. Mole weight: 119.12. Custom synthesis is available. Send your inquiries for more information. | London |
| LHRH (1-5) (free acid) | LHRH (1-5) (free acid), a metabolite of GnRH, may be involved in regulating the synthesis, secretion and function of natural hormones. In addition, it may be involved in regulating cell migration. Group: Pharmaceutical. Alternative Names: Pyr-His-Trp-Ser-Tyr; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-Seryl-L-tyrosine; LHRH (1-5); L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosine; H-Pyr-His-Trp-Ser-Tyr-OH; L-Tyrosine, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-; (3S,6S,9S,12S)-3-((1H-imidazol-4-yl)methyl)-6-((1H-indol-3-yl)methyl)-12-(4-hydroxybenzyl)-9-(hydroxymethyl)-1,4,7,10-tetraoxo-1-((S)-5-oxopyrrolidin-2-yl)-2,5,8,11-tetraazatridecan-13-oic acid; pEHWSY; L-Tyrosine, N-[N-[N-[N-(5-oxo-L-prolyl)-L-histidyl]-L-tryptophyl]-L-seryl]-. CAS No. 52434-75-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015071. Molecular formula: C34H38N8O9. Mole weight: 702.71. Custom synthesis is available. Send your inquiries for more information. | London |
| LHRH (free acid) | LHRH (free acid), also known as Luteinizing Hormone-Releasing Hormone free acid, is a neuropeptide that plays a crucial role in regulating reproduction. This hormone is secreted by the hypothalamus and acts on the anterior pituitary gland to stimulate the release of luteinizing hormone (LH) and follicle-stimulating hormone (FSH), which are essential for reproductive functions. Group: Pharmaceutical. Alternative Names: Glp-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly; H-Pyr-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-OH; 10-Glycine-luteinizing hormone-releasing factor (swine); 10-Glycine-luteinizing hormone-releasing factor (pig); 10-Glycine-LH-RH; [Gly-OH10]-LHRH; LH-RH(OH); LHRH acid; PGlu-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly; LHRH free acid; L-Pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-glycyl-L-leucyl-L-arginyl-L-prolyl-glycine; XHWSYGLRPG. CAS No. 35263-73-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015735. Molecular formula: C55H74N16O14. Mole weight: 1183.27. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Hydroxyproline | L-Hydroxyproline is an amino acid. It can be used as a nutrition and a flavor enhancer. Uses: L-hydroxyproline, also known as 4-hydroxyproline, is a non-protein amino acid that plays a vital role in the structure and function of collagen, the most abundant protein in the human body. in recent years, researchers have been exploring the potential applications of l-hydroxyproline in drug discovery and development due to its unique properties and biological activity. first and foremost, it is. Group: Pharmaceutical. Alternative Names: trans-4-Hydroxy-L-proline; L-4-hydroxyproline; trans-4-Hydroxyproline; H-Hyp-OH; hydroxy-L-proline; 4-Hydroxy-L-proline; trans-L-Hydroxyproline; 4-Hydroxy-2-pyrrolidinecarboxylic acid. CAS No. 51-35-4. Pack Sizes: 1 kg. Product ID: BAT-014305. Molecular formula: C5H9NO3. Mole weight: 131.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Liangshanin A | Liangshanin A is a natural diterpenoid found in the herbs of Rabdosia bulleyana. Group: Pharmaceutical. Alternative Names: Kaura-1,16-diene-3,15-dione, 7,14-dihydroxy-, (7a,14R)-. CAS No. 122717-54-8. Pack Sizes: 1 mg. Product ID: NP1336. Molecular formula: C20H26O4. Mole weight: 330.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Licarin A | (-)-Licarin A is a natural product found in Magnolia dodecapetala and Magnolia kachirachirai. Group: Pharmaceutical. Alternative Names: Phenol, 4-[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-2-methoxy-; 4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-2-methoxyphenol; Phenol, 4-[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propenyl-2-benzofuranyl]-2-methoxy-; 2,3-(2R,3R)-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methyl-5-(E)-propenylbenzofuran; Licarin A; NSC 370989. CAS No. 51020-86-1. Pack Sizes: 5 mg. Product ID: NP3944. Molecular formula: C20H22O4. Mole weight: 326.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Licochalcone A | Licochalcone A is a chalconoid, a type of natural phenols. It can be isolated from root of Glycyrrhiza glabra (liquorice) or Glycyrrhiza inflata. It is a potent membrane-active agent that transforms normal erythrocytes into echinocytes. It exhibits potent antimalarial activity and might be developed into a new antimalarial drug. It had anti-tumor activity in all cell lines tested and enhanced the effect of paclitaxel and vinblastine chemotherapy. Group: Pharmaceutical. Alternative Names: 4,4'-Dihydroxy-3-α,α-dimethylallyl-6-methoxychalcone; 7-Dimethoxycoumarin; 3-Dimethylallyl-4,4'-dihydroxy-6-methoxychalcone; (E)-3-[5-(1,1-Dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one; (2E)-3-[5-(1,1-Dimethyl-2-propen-1-yl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one; 2-Propen-1-one, 3-[5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-, (2E)-; 2-Propen-1-one, 3-[5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-, (E)-. CAS No. 58749-22-7. Pack Sizes: 100 mg. Product ID: NP0988. Molecular formula: C21H22O4. Mole weight: 338.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Licochalcone B | Licochalcone B is extracted from the roots of Glycyrrhiza glabra L. It inhibits the adhesion,invasion and metastasis of human malignant bladder cancer T24 cells. It could significantly reduce the LPS-induced production of NO, TNFalpha and MCP-1. Group: Pharmaceutical. Alternative Names: (2E)-3-(3,4-Dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one; 2-Propen-1-one, 3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-, (E)-; (E)-3-(3,4-Dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one; 3,4,4'-Trihydroxy-2-methoxy-trans-chalcone; 3,4,4'-Trihydroxy-2-Methoxychalcone. CAS No. 58749-23-8. Pack Sizes: 10 mg. Product ID: NP0992. Molecular formula: C16H14O5. Mole weight: 286.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Licoisoflavone A | Licoisoflavone A, a potential MRP inhibitor, is a natural flavonoid derived from the roots of Glycyrrhiza uralensis Fisch. It inhibits lipid peroxidation with an IC50 of 7.2 μM. Licoisoflavone A and Licoisoflavone B inhibit copper-induced protein oxidative modification of mice brain homogenate in vitro. Group: Pharmaceutical. Alternative Names: 2',4',5,7-Tetrahydroxy-3'-(3,3-dimethylallyl)isoflavone; 3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one; Phaseoluteone; 4H-1-Benzopyran-4-one, 3-[2,4-dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-5,7-dihydroxy-; 2',4',5,7-Tetrahydroxy-3'-(3,3-dimethylallyl)isoflavone; 3'-Isopentenyl-2',4',5,7-tetrahydroxyisoflavone. CAS No. 66056-19-7. Pack Sizes: 5 mg. Product ID: BBF-05885. Molecular formula: C20H18O6. Mole weight: 354.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Liensinine | Liensinine is extracted from the plantule of Nelumbo nucifera Gaertn. It is a kind of isoquinoline alkaloid, and it can antagonize the ventricular arrhythmias. Group: Pharmaceutical. Alternative Names: Hiensinine; 2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-; Phenol,4-[[(1R)-1,2,3,4-tetrahydro-6, 7-dimethoxy-; 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol; 4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]phenol. CAS No. 2586-96-1. Pack Sizes: 50 mg. Product ID: B0005-464369. Molecular formula: C37H42N2O6. Mole weight: 610.739. Custom synthesis is available. Send your inquiries for more information. | London |
| Liensinine diperchlorate | Liensinine diperchlorate can be extracted from the plantule of Nelumbo nucifera Gaertn. Group: Pharmaceutical. Alternative Names: Liensinine diperchlorate; Liensinine (Diperchlorate); 5088-90-4; 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol; perchloric acid; HY-N0485; s9424; CCG-270503; MS-31504; CS-0009004. CAS No. 5088-90-4. Pack Sizes: 10 mg. Product ID: B2703-464366. Molecular formula: C37H42N2O6.(HClO4)2. Mole weight: 811.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Liensinine perchlorate | Liensinine Perchlorate is extracted from the plantule of Nelumbo nucifera Gaertn. Group: Pharmaceutical. Alternative Names: 4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]phenol perchlorate. CAS No. 2385-63-9. Pack Sizes: 50 mg. Product ID: B2703-302227. Molecular formula: C37H42N2O6.ClHO4. Mole weight: 711.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Lifitegrast | Lifitegrast is a Lymphocyte Function-Associated Antigen-1 (LFA-1) antagonist. It is used for the treatment of keratoconjunctivitis sicca (dry eye syndrome). It inhibits T cell-mediated inflammation by blocking the binding of two important cell surface proteins, thus lessening overall inflammatory responses. It was initially developed by SARcode Bioscience, which was acquired by Shire in 2013. Group: Pharmaceutical. Alternative Names: SAR-1118; SAR 1118; SAR1118; Xiidra; L-Phenylalanine, N-[[2-(6-benzofuranylcarbonyl)-5,7-dichloro-1,2,3,4-tetrahydro-6-isoquinolinyl]carbonyl]-3-(methylsulfonyl)-; N-[[2-(6-Benzofuranylcarbonyl)-5,7-dichloro-1,2,3,4-tetrahydro-6-isoquinolinyl]carbonyl]-3-(methylsulfonyl)-L-phenylalanine; (2S)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoic acid; (S)-2-(2-(benzofuran-6-carbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxamido)-3-(3-(methylsulfonyl)phenyl)propanoic acid. CAS No. 1025967-78-5. Pack Sizes: 500 mg. Product ID: B0084-474974. Molecular formula: C29H24Cl2N2O7S. Mole weight: 615.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Lignin, alkali | Lignin, alkali can be used as a surface treatment agent for composites of natural fibers with petroleum based resins. It can be used as a biosorbent for potential applications in removing toxic metal ions from wastewater. Group: Pharmaceutical. Alternative Names: Alkali lignin; Alkali soluble lignin; Amallin A; Biochoice; Curan (lignin); Eucalin; Kraft lignin; Lignin, kraft; Lignin, soda; Lignin, sulfate; Lignoboost; Lineo; Lineo Classic; Meadol MRM; MG 3 (lignin); Mousoudake Souda Rigunin; Protobind 1000; Soda lignin; Sulfate lignin; Sulphate lignin; Tomlinite. CAS No. 8068-5-1. Pack Sizes: 250 g. Product ID: B1370-009688. Custom synthesis is available. Send your inquiries for more information. | London |
| Lignin, organosolv | It is obtained from the delignification of lignocellulosic substances (wood, spent liquor, or other agricultural fiber source) by using an organic solvent. Group: Pharmaceutical. Alternative Names: Lignin, dioxane acidolysis; Dioxane lignin; Organosolv lignin; Alcohol lignin; Dimethylsulfoxide lignin; Dioxane acidolysis lignin; Dioxane hydrochloride lignin; 2,2-Dimethoxypropane lignin; Acetone-hydrochloric acid lignin; Dimethyl sulfoxide-hydrochloric acid lignin; Dioxane Pepper lignin; Acetosolv lignin; Organocell Lignin; ALCELL Lignin; Acetocell; Lignol Alcell. CAS No. 8068-3-9. Pack Sizes: 500 g. Product ID: B1370-005567. Custom synthesis is available. Send your inquiries for more information. | London |
| Ligustrazine Hydrochloride | Ligustrazine Hydrochloride has certain protection effect on the vascular endothelium undergoing CPB, and lower excessive activation of coagulation reaction and inflammation reaction in patients undergoing CPB. Uses: Increased coronary flow. Group: Pharmaceutical. Alternative Names: LIGUSTRAZOINEHYDROCHLORIDE; 2,3,5,6-Tetramethylpyrazine hydrochloride; Chuanxiongzine Hydrochlorid; Chuanxiongzine Hydrochloride, TetraMethylpyrazine hydrochloride. CAS No. 76494-51-4. Pack Sizes: 100 mg. Product ID: B0005-465019. Molecular formula: C8H12N2.HCl. Mole weight: 208.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Ligustroflavone | Ligustroflavone is isolated from Ligustrum vulgare, which shows anti-inflammatory and antioxidant activity. It has the potential as a calcium-sensing receptor (CaSR) antagonist. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: ligustroflavone; 7-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)- 4H-1-benzopyran-4-one; Nuezhenoside; Ligustroflavone(Nuezhenoside). CAS No. 260413-62-5. Pack Sizes: 25 mg. Product ID: NP1978. Molecular formula: C33H40O18. Mole weight: 724.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Ligustroside | Ligustroside is isolated from the seeds of Ligustrum lucidum. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: (2S)-3-[(E)-Ethylidene]-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4α-acetic acid 2-(4-hydroxyphenyl)ethyl ester. CAS No. 35897-92-8. Pack Sizes: 1 mg. Product ID: NP3839. Molecular formula: C25H32O12. Mole weight: 524.51. Custom synthesis is available. Send your inquiries for more information. | London |
| LIK066 | LIK066 is a potent sodium-glucose transporter 1 and sodium-glucose transporter 2 inhibitor originated by Novartis Pharmaceuticals Corporation IC50 with value of 22.0 nM against human SGLT1 and 0.5 nM against human SGLT2. In Apr 2016, Novartis completed a phase II trial for Type 2 diabetes mellitus in USA. Uses: Type 2 diabetes mellitus. Group: Pharmaceutical. Alternative Names: LIK-066; LIK 066; licogliflozin. CAS No. 1291094-73-9. Pack Sizes: 10 mg. Product ID: B2693-475275. Molecular formula: C51H65NO16. Mole weight: 948.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Limonin | Limonin is a triterpenoid enriched in citrus fruits, which has antivirus and antitumor ability. Uses: Anticancer; antioxidant; anti-inflammatory. Group: Pharmaceutical. Alternative Names: Citro; Dictamnolactone; Limonin; Evodin; Limonine; NSC 36508; Obaculactone. CAS No. 1180-71-8. Pack Sizes: 5 g. Product ID: NP6981. Molecular formula: C26H30O8. Mole weight: 470.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Linaclotide | Linaclotide is a peptide agonist of guanylate cyclase 2C that is undergoing clinical trials for use in treating abdominal pain in patients with irritable bowel syndrome (IBS) accompanied by constipation. The drug also has promising outlooks for the treatment of gastroparesis, ulcerative colitis, chronic intestinal pseudo-obstruction (CIPO), and inertia coli as well. Group: Pharmaceutical. Alternative Names: Constella; Linzess; L-Tyrosine, L-cysteinyl-L-cysteinyl-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (1→6),(2→10),(5→13)-tris(disulfide); L-cysteinyl-L-cysteinyl-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparagyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonyl-glycyl-L-cysteinyl-L-tyrosine (1->6),(2->10),(5->13)-tris(disulfide); H-Cys-Cys-Glu-Tyr-Cys-Cys-Asn-Pro-Ala-Cys-Thr-Gly-Cys-Tyr-OH (Disulfide bridge: Cys1-Cys6, Cys2-Cys10, Cys5-Cys13). CAS No. 851199-59-2. Pack Sizes: 50 mg. Product ID: BAT-010098. Molecular formula: C59H79N15O21S6. Mole weight: 1526.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Linagliptin | Linagliptin is a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Uses: The treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: Tradjenta; BI-1356; BI 1356; BI1356; Ondero; Trajenta. CAS No. 668270-12-0. Pack Sizes: 2.5 g. Product ID: NP2669. Molecular formula: C25H28N8O2. Mole weight: 472.553. Custom synthesis is available. Send your inquiries for more information. | London |
| Linagliptin-[d4] | Linagliptin-[d4] is a labelled form of Linagliptin, a medication used to treat diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-8-(3-Aminopiperidin-1-yl-2,2,6,6-d4)-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione; 8-[(3S)-3-Amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione. CAS No. 2140263-92-7. Pack Sizes: 10 mg. Product ID: BLP-013101. Molecular formula: C25H24D4N8O2. Mole weight: 476.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Linagliptin Impurity 10 (S-Isomer) | a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: (S)-Linagliptin; 8-[(3S)-3-Amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione. CAS No. 668270-11-9. Pack Sizes: 50 mg. Product ID: B0012-473823. Molecular formula: C25H28N8O2. Mole weight: 472.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Linagliptin Impurity 7 Hydrochloride | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: (R)-N-(2-Acetylphenyl)-2-(8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide hydrochloride. Pack Sizes: 50 mg. Product ID: B1370-449757. Molecular formula: C25H30ClN7O4. Mole weight: 528. Custom synthesis is available. Send your inquiries for more information. | London |
| Linagliptin Impurity B | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: 8-Bromo-3-methyl-1,7-bis((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione; 1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-3-methyl-1,7-bis[(4-methyl-2-quinazolinyl)methyl]-; 8-Bromo-3,7-dihydro-3-methyl-1,7-bis[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione. CAS No. 2138392-83-1. Pack Sizes: 10 mg. Product ID: B2694-473825. Molecular formula: C26H21BrN8O2. Mole weight: 557.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Linagliptin Impurity E | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: Des-(R)-piperidin-3-amine 8-(R)-(Piperidin-3-ylamino) Linagliptin; (R)-7-(but-2-ynyl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-8-(piperidin-3-ylamino)-1H-purine-2,6(3H,7H)-dione. CAS No. 1446263-38-2. Pack Sizes: 10 mg. Product ID: B2694-242668. Molecular formula: C25H28N8O2. Mole weight: 472.5. Custom synthesis is available. Send your inquiries for more information. | London |
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