BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Ilaprazole Impurity 11 | Ilaprazole Impurity 11. Grade: > 95%. Molecular formula: C19H18N4O4S. Mole weight: 398.44. |  |
| Ilaprazole Impurity 12 | Ilaprazole Impurity 12. Grade: > 95%. Molecular formula: C19H17ClN4O2S. Mole weight: 400.89. | |
| Ilaprazole Impurity 13 | Ilaprazole Impurity 13. Grade: > 95%. Molecular formula: C19H17ClN4O2S. Mole weight: 400.89. | |
| Ilaprazole Impurity 14 | Ilaprazole Impurity 14. Grade: > 95%. Molecular formula: C20H20N4OS. Mole weight: 364.47. | |
| Ilaprazole Impurity 15 | Ilaprazole Impurity 15. Grade: > 95%. Molecular formula: C16H20N2O4. Mole weight: 304.35. | |
| Ilaprazole Impurity 16 | Ilaprazole Impurity 16. Grade: > 95%. Molecular formula: C15H14N4O4S. Mole weight: 346.37. | |
| Ilaprazole Impurity 17 | Ilaprazole Impurity 17. Grade: > 95%. Molecular formula: C11H9N3O2S. Mole weight: 247.28. | |
| Ilaprazole Impurity 18 | Ilaprazole Impurity 18. Grade: > 95%. Molecular formula: C9H9N3OS. Mole weight: 207.26. | |
| Ilaprazole Impurity 19 | Ilaprazole Impurity 19. Grade: > 95%. Molecular formula: C9H9N3O3S. Mole weight: 239.25. | |
| Imatinib-[d4] | Imatinib-[d4] is an isotopically labelled analogue of Imatinib. Imatinib is an inhibitor of multiple tyrosine kinases. It is a COVID-19-related research product. Synonyms: N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide-2,3,5,6-d4; Imatinib D4. Grade: ≥98% (HPLC). CAS No. 1134803-16-9. Molecular formula: C29H27D4N7O. Mole weight: 497.64. | |
| Imidocarb-[d8] dihydrochloride | Labelled Imidocarb 2HCl. Imidocarb 2HCl is a salt form of Imidocarb, which is a derivative of urea used as an antiprotozoal agent in the veterinary drug. Molecular formula: C19H14D8Cl2N6O. Mole weight: 429.37. | |
| inosine-[1',2',3',4',5'-13C5] | Isotope labelled analogue of (-)-Inosine, compound that exhibits neuroprotective properties by improving axonal wiring and has also been used stroke patients treatment to restore neural function. Synonyms: [1',2',3',4',5'-13C5]inosine; inosine-1',2',3',4',5'-13C5. Grade: 98%; 99% atom 13C. Molecular formula: C5[13C]5H12N4O5. Mole weight: 273.19. | |
| Insulin aspart | Insulin aspart is an insulin analog that functions faster and lasts for a shorter time than regular insulin. Insulin aspart has been indicated for the treatment of type 1 and type 2 diabetes. Synonyms: DL-phenylalanyl-DL-valyl-DL-asparagyl-DL-glutaminyl-DL-histidyl-DL-leucyl-DL-cysteinyl-glycyl-DL-seryl-DL-histidyl-DL-leucyl-DL-valyl-DL-alpha-glutamyl-DL-alanyl-DL-leucyl-DL-tyrosyl-DL-leucyl-DL-valyl-DL-cysteinyl-glycyl-DL-alpha-glutamyl-DL-arginyl-glycyl-DL-phenylalanyl-DL-phenylalanyl-DL-tyrosyl-DL-threonyl-DL-alpha-aspartyl-DL-lysyl-DL-threonine (7->7'),(19->20')-bis(disulfide) compound with glycyl-DL-isoleucyl-DL-valyl-DL-alpha-glutamyl-DL-glutaminyl-DL-cysteinyl-DL-cysteinyl-DL-threonyl-DL-seryl-DL-isoleucyl-DL-cysteinyl-DL-seryl-DL-leucyl-DL-tyrosyl-DL-glutaminyl-DL-leucyl-DL-alpha-glutamyl-DL-asparagyl-DL-tyrosyl-DL-cysteinyl-DL-asparagine (6'->11')-disulfide; H-DL-Phe-DL-Val-DL-Asn-DL-Gln-DL-His-DL-Leu-DL-Cys(1)-Gly-DL-Ser-DL-His-DL-Leu-DL-Val-DL-Glu-DL-Ala-DL-Leu-DL-Tyr-DL-Leu-DL-Val-DL-Cys(2)-Gly-DL-Glu-DL-Arg-Gly-DL-Phe-DL-Phe-DL-Tyr-DL-xiThr-DL-Asp-DL-Lys-DL-xiThr-OH.H-Gly-DL-xiIle-DL-Val-DL-Glu-DL-Gln-DL-Cys(3)-DL-Cys(1)-DL-xiThr-DL-Ser-DL-xiIle-DL-Cys(3)-DL-Ser-DL-Leu-DL-Tyr-DL-Gln-DL-Leu-DL-Glu-DL-Asn-DL-Tyr-DL-Cys(2)-DL-Asn-OH. CAS No. 116094-23-6. Molecular formula: C256H381N65O79S6. Mole weight: 5825.53. | |
| Integracin A | It is an unusual ester of two structurally related alkylresorcinols first isolated from fungus, cytonaema sp. It is a potent inhibitor of HIV-1. Synonyms: Benzoic acid, 2-[(8R)-8-(acetyloxy)undecyl]-4,6-dihydroxy-, (1R)-8-(3,5-dihydroxyphenyl)-1-propyloctyl ester. Grade: >95% by HPLC. CAS No. 224186-03-2. Molecular formula: C37H56O8. Mole weight: 628.84. | |
| Integracin B | It is an unusual ester of two structurally related alkylresorcinols first isolated from fungus, cytonaema sp. It is a potent inhibitor of HIV-1. Synonyms: 2,4-Dihydroxy-6-[(8R)-8-hydroxyundecyl]benzoic Acid (1R)-8-(3,5-Dihydroxyphenyl)-1-propyloctyl Ester. Grade: >95% by HPLC. CAS No. 224186-05-4. Molecular formula: C35H54O7. Mole weight: 586.80. | |
| iRGD peptide | iRGD peptide is a 9-amino acid peptide and a molecular mimicry agent. It homes and penetrates tumors, increasing accumulation and penetration of anticancer drugs into tumors. Synonyms: c(CRGDKGPDC); H-Cys(1)-Arg-Gly-Asp-Lys-Gly-Pro-Asp-Cys(1)-OH; L-cysteinyl-L-arginyl-glycyl-L-alpha-aspartyl-L-lysyl-glycyl-L-prolyl-L-alpha-aspartyl-L-cysteine (1->9)-disulfide; Internalized-arginylglycylaspartic acid cyclic peptide; IRGD. Grade: 98%. CAS No. 1392278-76-0. Molecular formula: C35H57N13O14S2. Mole weight: 948.04. | |
| Isocitric Acid-[13C4] Trisodium Salt (Mixture of Diastereomers) | Isocitric Acid-[13C4] Trisodium Salt (Mixture of Diastereomers) is a labelled analogue of isocitric acid trisodium salt. Isocitric acid trisodium salt is an endogenous metabolite. Synonyms: DL-Isocitric acid-13C4 trisodium salt. Molecular formula: C2[13C]4H5Na3O7. Mole weight: 262.04. | |
| Isofistularin-3 | Isofistularin-3 is a direct, DNA-competitive DNMT1 inhibitor, with an IC50 of 13.5 μM. Isofistularin-3, as a DNA demethylating agent, induces cell cycle arrest and sensitization to TRAIL in cancer cells. Isofistularin-3 can be used as an ADC cytotoxin. Grade: ≥95%. Molecular formula: C31H30Br6N4O11. Mole weight: 1114.01. | |
| (+)-Isolariciresinol 9'-O-glucoside | (+)-Isolariciresinol 9'-O-glucoside is a natural lignin compound found in several plants. Synonyms: Isolariciresinol-9'-O-beta-D-glucopyranoside. Grade: >97%. CAS No. 63358-12-3. Molecular formula: C26H34O11. Mole weight: 522.54. | |
| Isoliquiritigenin | Isoliquiritigenin, a flavonoid from the root of Glycyrrhiza glabrat, inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μm. It has antioxidant, anti-inflammatory, and anti-tumor activities. Uses: Antidiabetic; antitumour; antioxidant; anti-inflammatory; antimutagenic; antifungal. Synonyms: (2E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one; ISL; 2',4,4'-Trihydroxychalcone; GU 17; 6'-deoxychalcone; 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-; trans-2',4,4'-trihydroxychalcone. Grade: >98%. CAS No. 961-29-5. Molecular formula: C15H12O4. Mole weight: 256.25. | |
| (±)-Jasmonic acid-[d6] | (±)-Jasmonic acid-[d6] is a labelled form of (±)-Jasmonic acid. Jasmonic acid (JA) is a plant hormone derived from linolenic acid. Synonyms: {3-Oxo-2-[(2E)-(3,4,4,5,5,5-2H6)-2-penten-1-yl]cyclopentyl}acetic acid. CAS No. 221682-79-7. Molecular formula: C12H12D6O3. Mole weight: 216.31. | |
| K252A | K252a, an analog of staurosporine, has been found to be a protein kinase inhibitor and exhibit antitumor activity at some extent. Synonyms: NZ0550000; Antibiotic K 252a. Grade: ≥98% by HPLC. CAS No. 99533-80-9. Molecular formula: C27H21N3O5. Mole weight: 467.50. | |
| L-Alanine-7-amido-4-methylcoumarin trifluoroacetic acid salt | L-Alanine-7-amido-4-methylcoumarin trifluoroacetic acid salt is a Fluorogenic substrate for aminopeptidase. Synonyms: 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. Grade: ≥95%. CAS No. 96594-10-4. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
| Lanosterol | Lanosterol is a sterol cholesterol precursor found in Mushroom Inonotus obliquus. Synonyms: Lanosterin; Lanster; Botalan base 138; Lanosta-8,24-dienol. Grade: ≥93%. CAS No. 79-63-0. Molecular formula: C30H50O. Mole weight: 426.72. | |
| 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. Synonyms: L-Arg-pNA 2HCl; (S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride; (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide,dihydrochloride. Grade: ≥ 98% (HPLC). CAS No. 40127-11-5. Molecular formula: C12H20Cl2N6O3. Mole weight: 367.23. | |
| L-Aspartic acid di-tert-butyl ester hydrochloride | L-Aspartic acid di-tert-butyl ester hydrochloride. Synonyms: 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. Grade: ≥ 99% (HPLC). CAS No. 1791-13-5. Molecular formula: C12H23NO4·HCl. Mole weight: 281.78. | |
| 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. Synonyms: (S)-3-Amino-5-methyl-hexanoic acid; (S)-3-amino-5-methylhexanoic acid; H-β-homoLeu-OH; L-beta-homoleucine. Grade: 98%. CAS No. 22818-43-5. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| 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. Synonyms: 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. Grade: >95%. CAS No. 32854-09-4. Molecular formula: C8H18Cl2N2O4S2. Mole weight: 341.28. | |
| 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. Synonyms: 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. Grade: >95%. CAS No. 497-30-3. Molecular formula: C9H15N3O2S. Mole weight: 229.30. | |
| 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. Synonyms: (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. Grade: 95% by CP; 99% atom D. CAS No. 1356933-89-5. Molecular formula: C9H12D3N3O2S. Mole weight: 232.32. | |
| Leu-Leu-Leu-OH | Leu-Leu-Leu-OH is a leucine derivative. Synonyms: L-Leucyl-L-leucyl-L-leucine; Leu Leu Leu OH. Grade: 98%. CAS No. 10329-75-6. Molecular formula: C18H35N3O4. Mole weight: 357.49. | |
| 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. Synonyms: 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. Grade: >98%. CAS No. 59-92-7. Molecular formula: C9H11NO4. Mole weight: 197.19. | |
| 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. Synonyms: L-Glu-OtBu; (S)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid; L-Glutamic acid α-tert butyl ester. Grade: ≥ 98% (HPLC). CAS No. 45120-30-7. Molecular formula: C9H17NO4. Mole weight: 203.20. | |
| L-Glutamine Diethylamide Hydrochloride | L-Glutamine Diethylamide Hydrochloride. Synonyms: (S)-4-Amino-5-(diethylamino)-5-oxopentanoic acid hydrochloride; Pentanoic acid, 4-amino-5-(diethylamino)-5-oxo-, Monohydrochloride, (S). CAS No. 77529-90-9. Molecular formula: C9H19ClN2O3. Mole weight: 238.71. | |
| 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. Synonyms: 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. Grade: 98%. CAS No. 51-35-4. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| (-)-Licarin A | (-)-Licarin A is a natural product found in Magnolia dodecapetala and Magnolia kachirachirai. Synonyms: 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. Grade: >98%. CAS No. 51020-86-1. Molecular formula: C20H22O4. Mole weight: 326.39. | |
| 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. Synonyms: 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. Grade: >95%. CAS No. 66056-19-7. Molecular formula: C20H18O6. Mole weight: 354.35. | |
| Linalool-[d5] | Linalool-[d5]. CAS No. 159592-39-9. Molecular formula: C10H13D5O. Mole weight: 159.28. | |
| Liraglutide-[d4] | Liraglutide-[d4] is the labelled analogue of Liraglutide. Liraglutide activates AMP-activated protein kinase thus enhancing insulin sensitivity, is the long-acting analogue of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Synonyms: L-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginyl-glycine-d4; Liraglutide D4. Molecular formula: C172H261D4N43O51. Mole weight: 3755.23. | |
| L-Lysine-diethylamide dihydrochloride | L-Lysine-diethylamide dihydrochloride. Synonyms: L-Lysine-diethylamide hydrochloride; (S)-2,6-Diamino-N,N-diethylhexanamide dihydrochloride; Hexanamide, 2,6-diamino-N,N-diethyl-, hydrochloride (1:2), (2S); Hexanamide, 2,6-diamino-N,N-diethyl-, Dihydrochloride, (2S). CAS No. 266356-00-7. Molecular formula: C10H25Cl2N3O. Mole weight: 274.23. | |
| Loganin | Loganin is isolated from the fruits of Cornus officinalis Sieb. et Zucc. It reduced malondialdehyde and increased superoxide dismutase in serum and kidney. It has great promise for the treatment of diabetic complications. Uses: Anti-inflammatory and anti-oxidant. Synonyms: 7-Hydroxy-6-desoxyverbenalin; Loganoside. Grade: 98%. CAS No. 18524-94-2. Molecular formula: C17H26O10. Mole weight: 390.39. | |
| Lomefloxacin-[d5] | Lomefloxacin-[d5] is the labelled salt of Lomefloxacin, which is a fluorinated quinolone antibacterial agent and a DNA gyrase antagonist. Synonyms: Lomefloxacin-D5 ; 1-Ethyl-d5-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid; Alkaflox-d5; Bareon-d5; Chimono-d5; Lomebact-d5; Lomflox-d5; Lomitas-d5; Lomoxin-d5; Maxaquin-d5; Mazaquin-d5; Orchacin-d5; Uniquin-d5. Molecular formula: C17H14D5F2N3O3. Mole weight: 356.38. | |
| Lovastatin-[d3] | Lovastatin-[d3] is the labelled analogue of Lovastatin, which is a fungal metabolite and an inhibitor of HMG-CoA reductase. Lovastatin is an antihypercholesterolemic agent. Synonyms: (2S)-2-(Methyl-d3)butanoic Acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro- 3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; MK-803-d3; Lovalip-d3; Lovastatin Lactone-d3; Mevacor-d3; Mevinacor-d3. Grade: 98%; ≥99% atom D. CAS No. 1002345-93-8. Molecular formula: C24H33D3O5. Mole weight: 407.56. | |
| L-Penicillamine | L-Penicillamine is a medication primarily used for the treatment of Wilson's disease. Synonyms: 3-Mercapto-L-valine; (+)-Penicillamine; (R)-Penicillamine; NSC 241261; Penicillamine L-form; L-(+)-beta-Mercaptovaline; 3,3-Dimethyl-L-cysteine; L-Pen; (R)-2-Amino-3-mercapto-3-methylbutanoic acid. Grade: ≥ 98% by HPLC. CAS No. 1113-41-3. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
| L-Theanine | L-Theanine is a glutamine analog found in the green tea plant. It can bind to glutamate receptors and inhibit glutamate transporters, which exhibits a neuroprotective effect. It promotes self-renewal of human embryonic stem cells (hESCs). Uses: L-theanine, an amino acid found primarily in tea leaves, has been widely recognized for its potential applications in drug discovery and development. this natural compound has been widely studied for its various health benefits, including its ability to promote relaxation, reduce stress, and improve cognitive function. in recent years, scientists have begun to explore l-theanine's potential in dru. Synonyms: N-Ethyl-L-glutamine; Theanin; Suntheanine; (S)-2-Amino-5-(ethylamino)-5-oxopentanoic acid; N5-Ethyl-L-glutamine. CAS No. 3081-61-6. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| L-Tyrosine-diethylamide hydrochloride | L-Tyrosine-diethylamide hydrochloride. Synonyms: (S)-2-Amino-N,N-diethyl-3-(4-hydroxyphenyl)propanamide; Benzenepropanamide, α-amino-N,N-diethyl-4-hydroxy-, (αS); (αS)-α-Amino-N,N-diethyl-4-hydroxybenzenepropanamide; (2S)-2-Amino-N,N-diethyl-3-(4-hydroxyphenyl)propanamide. Molecular formula: C13H21ClN2O2. Mole weight: 272.77. | |
| L-Tyrosine methyl ester | L-Tyrosine-induced antinociception is mediated by central delta-opioid receptors and by the bulbo-spinal noradrenergic system. Synonyms: L-Tyr-OMe; Methyl L-tyrosinate; Tyrosine methyl ester; Methyl tyrosinate; (S)-2-Amino-3-(4-hydroxyphenyl)propionic acid methyl ester. Grade: ≥98%. CAS No. 1080-06-4. Molecular formula: C10H13NO3. Mole weight: 195.20. | |
| Lufenuron | Lufenuron is a benzoylurea pesticide which inhibits the production of chitin in larval fleas. Synonyms: N-[[[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide; (RS)-1-[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-(2,6-difluorobenzoyl)urea; CGA 184699; Cigna; Fluphenacur; Fuoro; Match; Match (pesticide); Match 5EC; Program. Grade: >95%. CAS No. 103055-07-8. Molecular formula: C17H8Cl2F8N2O3. Mole weight: 511.15. | |
| Lunasin | Lunasin is a novel, cancer-preventive peptide whose efficacy against chemical carcinogens and oncogenes has been demonstrated in mammalian cells and in a skin cancer mouse model. Grade: 95%. | |
| Lutein | Lutein is a xanthophyll isolated from the herbs of Tagetes erecta. It is isomeric with zeaxanthin thus has similar properties as zeaxanthin. Lutein exhibits antioxidant, antimutagenic and anti-tumor effects, and has the potential to treat macular degeneration. Lutein can be used in food additive. Lutein has antioxidant activity, which can protect skin cells well, make skin cells resist oxidation from the very beginning, stay away from the harm of free radicals, play a strong role in whitening, freckling, wrinkling, moisturizing, increasing skin elasticity, improve skin luster and smoothness, and delay skin aging. Uses: Ingredient of health care products. Synonyms: all-trans-Lutein; Xanthophyll, all-trans-(+)-; 3,3'-Dihydroxy-α-carotene; Xantofyl; (3R,3'R,6'R)-β,ε-Carotene-3,3'-diol; (3R,3'R,6'R)-Lutein; (all-E)-Lutein; 6'-Hydro-4',5'-dehydro-β-carotene-3,3'-diol; Bo-Xan; FloraGLO Lutein; Lutein A; Luteine; Vegetable Lutein; all-trans-(+)-Xanthophyll. Grade: 95%. CAS No. 127-40-2. Molecular formula: C40H56O2. Mole weight: 568.87. | |
| (+)-Lyoniresinol 9'-O-glucoside | (+)-Lyoniresinol 9'-O-glucoside is a lignan compound found in the herbs of Gardenia jasminoides. Synonyms: Lyoniresinol 9'-beta-D-glucopyranoside; (+)-Lyoniresinol 3α-O-β-D-glucopyranoside; 3alpha-O-(beta-D-Glucopyranosyl)-lyoniresinol. Grade: 98%. CAS No. 87585-32-8. Molecular formula: C28H38O13. Mole weight: 582.59. | |
| Matrixyl 3000 | Matrixyl 3000 is an anti-aging ingredient developed by Sederma. Matrixyl 3000 is a combination of palmitoyl oligopeptide and palmitoyl tetrapeptide-7. Grade: 98%. | |
| MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH | MC-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Glycinamide,N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]glycylglycyl-L-phenylalanyl-N-[(carboxymethoxy) methyl]-. Grade: >98.0%. CAS No. 1599440-25-1. Molecular formula: C28H36N6O10. Mole weight: 616.62. | |
| MC-Val-Cit-PAB-MMAE | MC-Val-Cit-PAB-MMAE is a potent tubulin inhibitor (MMAE), Val-Cit-PAB-MMAE is an antibody drug conjugate. Synonyms: VcMMAE; Maleimidocaproyl-valine-citrulline-p-aminobenzoyloxycarbonyl-monomethyl auristatin E; Vedotin. Grade: 95%. CAS No. 646502-53-6. Molecular formula: C68H105N11O15. Mole weight: 1316.63. | |
| Melanostatin DM | Melanostatin DM is an inhibitor of α-melanocyte stimulating hormone (α-MSH). It is used in cosmetics as a whitening agent. Synonyms: Haatpln; Histidyl-arginyl-alanyl-tryptophyl-phenylalanyl-lysinamide. Grade: 98%. CAS No. 123689-72-5. Molecular formula: C41H58N14O6. Mole weight: 842.99. | |
| Menaquinone 7 | Menaquinone 7 is a form of vitamin K2, which includes nine related compounds. Menaquinone 7 is a long-chain menaquinone that is synthesized by Escherichia coli bacteria in the gut. It can be used as a supplement for bone health. Menaquinone 7 can be used as vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: MENAQUINONE-7; (all-E)-2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione; Menaquinone K7; Vitamin K2(35); Vitamin MK 7; Menlaquinone 7. Grade: assay: ≥ 2000 μg/g. CAS No. 2124-57-4. Molecular formula: C46H64O2. Mole weight: 649. | |
| Meobal-[d3] | Meobal-[d3] is a deuterium labelled Meobal, an acetylcholinesterase inhibitor used as an insecticide. Synonyms: Meobal-d3. Molecular formula: C10H10D3NO2. Mole weight: 182.23. | |
| Methiocarb Sulfone-[d3] | Methiocarb Sulfone-[d3] is a deuterium labelled Methiocarb Sulfone, a pesticide which is used in the protection of crops from insects and fungus. Synonyms: Methiocarb sulfone-d3; Methiocarb-sulfone D3 (N-methyl D3). Molecular formula: C11H12D3NO4S. Mole weight: 260.32. | |
| Metolcarb-[d3] | Metolcarb-[d3] is a deuterium labelled Metolcarb, a carbamate ester used as an acaricide and insecticide. Synonyms: Metolcarb-d3. CAS No. 1777782-68-9. Molecular formula: C9H8D3NO2. Mole weight: 168.21. | |
| Metoxuron-[d6] | Metoxuron-[d6]. Synonyms: Metoxuron D6. Grade: >95%. CAS No. 2030182-41-1. Molecular formula: C10H7D6ClN2O2. Mole weight: 234.71. | |
| Metoxuron-monomethyl-[d3] | Metoxuron-monomethyl-[d3]. Molecular formula: C9H8D3ClN2O2. Mole weight: 217.67. | |
| MGF | Mechano growth factor (MGF) is a spliced variant of insulin-like growth factor 1 (IGF-1). IGF-1 is found in various tissues in the body including liver and muscle. Synonyms: MGF E-domain; IGF-1 EC; Mechano Growth Factor. Grade: 98%. Molecular formula: C121H199N40O40. Mole weight: 2868.19. | |
| Miraculin (1-20) TFA | Miraculin is a taste improver, which is a glycoprotein extracted from the fruit of Syssepalum dulcificum. Synonyms: H-Asp-Ser-Ala-Pro-Asn-Pro-Val-Leu-Asp-Ile-Asp-Gly-Glu-Lys-Leu-Arg-Thr-Gly-Thr-Asn-OH.TFA; L-alpha-aspartyl-L-seryl-L-alanyl-L-prolyl-L-asparagyl-L-prolyl-L-valyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-glycyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-arginyl-L-threonyl-glycyl-L-threonyl-L-asparagine TFA. Molecular formula: C88H146N26O34 (free base). Mole weight: 2112.28 (free base). | |
| Miramistin | Miramistin is a topical antiseptic. Synonyms: Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-, chloride (1:1); Ammonium, benzyldimethyl(3-myristamidopropyl)-, chloride; Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-, chloride; Benzyldimethyl(3-tetradecamidopropyl)ammonium chloride; Benzyldimethyl[3-(myristoylamino)propyl]ammonium chloride; DT 2; DT 2 (surfactant). Grade: 95%. CAS No. 15809-19-5. Molecular formula: C26H47ClN2O. Mole weight: 439.12. | |
| Monolinuron-[d6] | Monolinuron-[d6] is a deuterium labelled Monolinuron, an herbicide used to control broad-leaved weeds and annual grasses in vegetable crops. Synonyms: 3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d6; Monolinuron D6 (methyl D3 methoxy D3); Monolinuron-d6. Molecular formula: C9H5D6ClN2O2. Mole weight: 220.68. | |
| Moxifloxacin-[d3] | Moxifloxacin-[d3] is a labelled form of Moxifloxacin. Moxifloxacin exerts its effects by trapping a DNA drug enzyme complex and specfically inhibiting ATP-dependent enzymes topoisomerase II (DNA gyrase) and topoisomerase IV. Synonyms: 1-Cyclopropyl-6-fluoro-8-methoxy-D3-7-[(4aS,7aS)-octahydro-pyrrolo [3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; Moxifloxacin-D3. CAS No. 1092356-42-7. Molecular formula: C21H21D3FN3O4. Mole weight: 404.44. | |
| mu-conotoxin | mu-conotoxin. Grade: 96%. CAS No. 936616-33-0. Molecular formula: C92H139N35O28S6. Mole weight: 2375.7. | |
| MV1 | MV1 is an IAP antagonist. IAP are a family of functionally and structurally related proteins that serve as endogenous inhibitors of programmed cell death (apoptosis). Synonyms: MV-1; MV 1. Grade: 98%. CAS No. 1001600-54-9. Molecular formula: C33H44N4O5. Mole weight: 576.7. | |
| Myristoyl Hexapeptide-16 | Myristoyl Hexapeptide-16 is a synthetic lipo-peptide known for its ability to stimulate the growth of eyelashes and hair. It is composed of a six-amino acid peptide sequence (Leu-Lys-Lys-Thr-Glu-Thr) attached to the oil-soluble fatty acid, myristic acid, which enhances its bioavailability. This peptide has the capacity to significantly activate keratin genes, which are responsible for the production of keratin, a key structural protein in the skin and hair. By activating these genes, Myristoyl Hexapeptide-16 promotes the growth and thickening of eyelashes and hair, making it a popular ingredient in eyelash serums and hair care products. In addition to its effects on hair growth, Myristoyl Hexapeptide-16 is also recognized for improving skin's resilience and contributing to a smoother, calmer skin appearance. It works by enhancing the production of keratin, which is fundamental to the structure of the skin, thus providing skin with added strength and smoothness. Overall, Myristoyl Hexapeptide-16 is a versatile ingredient used in cosmetic formulations to promote hair growth and improve skin texture. Synonyms: Myristoyl-Leu-Lys-Lys-Ala-Leu-Lys-OH; Myristoyl-LKKALK; N-Myristoyl-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-lysine; N-(1-Oxotetradecyl)-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-lysine; Myristoyl hexapeptide 16. Grade: ≥98%. CAS No. 959610-54-9. Molecular formula: C47H91N9O8. Mole weight: 910.28. | |
| Myristoyl Hexapeptide-23 | Myristoyl Hexapeptide-23 is an anti-acne ingredient used in cosmetics. Grade: 98%. | |
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