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 | |
|---|---|---|
| D-Phe22-Retatrutide | D-Phe22-Retatrutide. |  |
| D-Phe6-Retatrutide | D-Phe6-Retatrutide. | |
| D-Phenylalanine | D-Phenylalanine, a carboxypeptidase A, endorphinase and enkephalinase inhibitor, enhances endorphin production and diminishes pain. Uses: Antidepressant. Alternative Names: ZK 3059; ZK3059; ZK-3059. Grades: >98%. CAS No. 673-06-3. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| DPhPC | DPhPC (1,2-Diphytanoyl-sn-glycero-3-PC) is a phospholipid containing the tetramethylated long-chain (16:0) diphytanic acid at the sn-1 and sn-2 positions, which has been used in the creation of lipid bilayer membranes. Alternative Names: Diphytanoyl Phosphatidylcholine; 1,2-Diphytanoyl-sn-glycero-3-PC; 1,2-diphytanoylphosphatidylcholine; 1,2-di-(3,7,11,15-tetramethylhexadecanoyl)-sn-glycero-3-phosphocholine. Grades: 99% HPLC. CAS No. 207131-40-6. Molecular formula: C48H96NO8P. Mole weight: 846.27. | |
| D-Pinitol | D-Pinitol comes from the bark of Acacia nilotica, and D-pinitol exerts anti-inflammatory activity, exerting insulin-like activity, used for many diabetic associated conditions. Uses: Antidiabetic; inhibitor of heliothis zea larval growth. Alternative Names: 3-O-Methyl-D-chiro-inositol. Grades: 98%. CAS No. 10284-63-6. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| DPPC | DPPC (1,2-Dipalmitoyl-sn-glycero-3-phosphocholine) is a kind of glycerol phosphate, which has been used to prepare liposome monolayer / bilayer. It is used as a lung surfactant and diagnostic aid (fetal lung maturity). Alternative Names: 1,2-Dipalmitoyl-sn-glycero-3-Phosphatidylcholine; L-Dipalmitoyl Lecithin. Grades: >98.0% by HPLC. CAS No. 63-89-8. Molecular formula: C40H80NO8P. Mole weight: 734.05. | |
| DPPE | DPPE (1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine), a glycerophosphonoethanolamine family member, is used in the model membrane. Alternative Names: 16:0 PE; 1,2-Dipalmitoyl-sn-glycero-3-PE; 1,2-Dipalmitoyl-sn-glycerol-3-Phosphoethanolamine; 1,2-DPPE. Grades: ≥98%. CAS No. 923-61-5. Molecular formula: C37H74NO8P. Mole weight: 691.96. | |
| D-Pro31-Retatrutide | D-Pro31-Retatrutide. | |
| D-Pro36-Retatrutide | D-Pro36-Retatrutide. | |
| D-Pro37-Retatrutide | D-Pro37-Retatrutide. | |
| D-Pro38-Retatrutide | D-Pro38-Retatrutide. | |
| D-Prolinol | A reagent used for asymmetric synthesis. Alternative Names: (R)-2-Hydroxymethyl-pyrrolidine; (R)-2-Pyrrolidinemethanol; (R)-(-)-2-Pyrrolidinemethanol. Grades: > 95 % by HPLC. CAS No. 68832-13-3. Molecular formula: C5H11NO. Mole weight: 101.2. | |
| D-Psicose-[3-C-d] | D-Psicose-[3-C-d]. Alternative Names: Allulose-3-C-d; D-Allulose-3-C-d; D-Psi-3-C-d; D-Psicopyranose-3-C-d; D-Psicopyranoside-3-C-d; D-Psicose-3-C-d; D-Ribo-2-hexulose-3-C-d. CAS No. 53685-24-8. Molecular formula: C6H11DO6. Mole weight: 181.17. | |
| Dregamine | Dregamine is a naturally occurring monoterpene indole alkaloid found in Tabernaemontana. Alternative Names: 20-Epitabernemontanine; Tabernaemontanine; Vobasan-17-oic acid, 19,20-dihydro-3-oxo-, methyl ester, (20α)- (9CI). CAS No. 2299-26-5. Molecular formula: C21H26N2O3. Mole weight: 354.44. | |
| D-Ribose-[13C5] | Labelled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Alternative Names: Ribose-13C5; D-(-)-Ribose-13C5; D-[UL-13C5]-Ribose. CAS No. 202114-47-4. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| D-ribose-[3-d] | D-Ribose-[3-d] is the labelled analogue of D-Ribose, which is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Alternative Names: D-ribose 3-D. Grades: 98% by CP; 98% atom D. CAS No. 169783-76-0. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| Drimenol | Drimenol is a sesquiterpene alcohol isolated from the leaves and the bark of Drimys winteri. It was shown to affect Botrytis cinerea growth with EC50 value of 80ppm. Alternative Names: (-)-Drimenol; Drim-7-en-11-ol; (-)-Drim-7-en-11-ol; [(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol. Grades: 96.0%. CAS No. 468-68-8. Molecular formula: C15H26O. Mole weight: 222.372. | |
| Drospirenone | Drospirenone is a synthetic hormone used in birth control pills and postmenopausal hormone replacement therapy pills. Alternative Names: Drospirenone; dihydrospirorenone; drospirenone; ZK 3059; ZK30595;67392-87-4; Drospirenona; Drospirenonum; Dehydrospirorenone. Grades: >98%. CAS No. 67392-87-4. Molecular formula: C24H30O3. Mole weight: 366.49. | |
| D-Ser11-Retatrutide | D-Ser11-Retatrutide. | |
| D-Ser32-Retatrutide | D-Ser32-Retatrutide. | |
| D-Ser33-Retatrutide | D-Ser33-Retatrutide. | |
| D-Ser39-Retatrutide | D-Ser39-Retatrutide. | |
| D-Ser8-Retatrutide | D-Ser8-Retatrutide. | |
| D-Serine benzyl ester hydrochloride | D-Serine benzyl ester hydrochloride. Alternative Names: D-Ser-OBzl HCl; D-b-Hydroxyalanine benzyl ester hydrochloride; (R)-Benzyl 2-amino-3-hydroxypropanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 151651-44-4. Molecular formula: C10H13NO3·HCl. Mole weight: 231.72. | |
| D-Serine-[d3] | D-Serine-[d3]. Alternative Names: D-Serine-2,3,3 D3. CAS No. 1414348-52-9. Molecular formula: C3H4D3NO3. Mole weight: 108.11. | |
| D-Sorbitol-[2-13C] | D-Sorbitol-2-[13C] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Alternative Names: D-Glucitol-2-13C; D-Sorbitol-2-13C; Glucarine-2-13C; Esasorb-2-13C; Cholaxine-2-13C; Karion-2-13C; Sionite-2-13C; Sionon-2-13C. Grades: 99% (CP); 99% atom 13C. CAS No. 287100-73-6. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| DSPE | DSPE (1,2-Distearoyl-sn-glycero-3-phosphoethanolamine) is a water-soluble derivative of phosphatidylethanolamine with (18:0) stearic acid acyl chains. BOC Sciences provides high-quality DSPE for your projects. Alternative Names: 18:0 PE; 1,2-Distearoyl-sn-Glycero-3-Phosphatidylethanolamine; 1,2-Distearoyl-sn-glycero-3-PE; Distearoylphosphatidylethanolamine; 1,2-dioctadecyl-rac-glycero-3-phosphoethanolamine. Grades: >98%. CAS No. 1069-79-0. Molecular formula: C41H82NO8P. Mole weight: 748.07. | |
| DSPE-mPEG | DSPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. It is used to study the stability, biodistribution and toxicity of lung-specific liposome anti-tuberculosis drugs. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethyleneglycol)]; N-(Carbonyl-methoxypolyethylenglycol)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; N-(Carbamoyl-methoxy peg)-1,2-distearoyl-cephalin; Poly(oxy-1,2-ethanediyl), alpha-((9R)-6-hydroxy-6-oxido-1,12-dioxo-9-((1-oxooctadecyl)oxy)-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl)-omega-methoxy-; α-[6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-Poly(oxy-1,2-ethanediyl). Grades: >99% by HPLC. CAS No. 147867-65-0. Molecular formula: (C2H4O)nC43H84NO10P. Mole weight: 872.1. | |
| DSS Crosslinker | DSS Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: Disuccinimidyl suberate; Suberic acid bis(N-hydroxysuccinimide ester); Di(N-succinimidyl) Suberate; Octanedioic acid bis-(2,5-dioxo-pyrrolidin-1-yl) ester; 1,1'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]di(pyrrolidine-2,5-dione). Grades: 98%. CAS No. 68528-80-3. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| D-Tagatose-[1-13C] | A labelled analogue of D-Tagatose. D-Tagatose is a monosaccharide which is used as a low-calorie sweetener, as an intermediate for synthesis of other optically active compounds, and as an additive in detergent, cosmetic, and pharmaceutical formulation. Alternative Names: D-lyxo-2-Hexulose-1-13C; D-[1-13C]Tagatose. CAS No. 478506-42-2. Molecular formula: C5[13C]H12O6. Mole weight: 180.16. | |
| D-Tagatose-[2-13C] | A labelled analogue of D-Tagatose. D-Tagatose is a monosaccharide which is used as a low-calorie sweetener, as an intermediate for synthesis of other optically active compounds, and as an additive in detergent, cosmetic, and pharmaceutical formulation. Alternative Names: D-lyxo-2-Hexulose-2-13C; D-[2-13C]Tagatose. CAS No. 478506-44-4. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Thr5-Retatrutide | D-Thr5-Retatrutide. | |
| D-Thr7-Retatrutide | D-Thr7-Retatrutide. | |
| D-Threoninol | D-Threoninol. Alternative Names: D-Thr-ol; (2S,3S)-2-Amino-1,3-butanediol. Grades: ≥ 97%. CAS No. 44520-55-0. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
| (+)-D-threo-PDMP hydrochloride | (+)-D-threo-PDMP is a ceramide analog and is one of the four possible stereoisomers of PDMP. (+)-D-threo-PDMP is an inhibitor of glucosylceramide synthase. Alternative Names: d-threo-PDMP; 109836-82-0; 80938-69-8; (+)-D-threo-PDMP (hydrochloride); DL-threo-PDMP (hydrochloride); 139889-62-6; N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide; hydrochloride; N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-decanamide, monohydrochloride; SMR000326846; DL-threo-PDMP; (+/-)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride; D-Threo-pdmp-HCl; MLS000859987; MLS002153295; BML3-D11; CHEMBL1255585; EX-A8002H; DTXSID401017468; D-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL; AKOS040755898; J-002336; D-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol*HCl; N-((1R,2R)-1-hydroxy-3-morpholino-1-phenylpropan-2-yl)decanamide hydrochloride; Decanamide,N-[(1R,2R)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-,hydrochloride(1:1),rel-. Grades: ≥98%. CAS No. 139889-62-6. Molecular formula: C23H38N2O3·HCl. Mole weight: 427.03. | |
| (D-Trp6)-LHRH (free acid) | An impurity of Triptorelin and a luteinizing hormone-releasing hormone (LHRH) agonist. Alternative Names: pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly; Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-10-glycine- (9CI). Grades: 98%. CAS No. 129418-54-8. Molecular formula: C64H81N17O14. Mole weight: 1312.43. | |
| D-Tyr10-Retatrutide | D-Tyr10-Retatrutide. | |
| D-Tyr1-Retatrutide | D-Tyr1-Retatrutide. | |
| D-Tyr25-Retatrutide | D-Tyr25-Retatrutide. | |
| D-Tyrosine | D-Tyrosine. Alternative Names: D-Tyr-OH; (R)-3-(4-Hydroxyphenyl)alanine; (R)-2-amino-3-(4-hydroxyphenyl)propanoic acid. Grades: ≥ 98% (Titration). CAS No. 556-02-5. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| Dulaglutide | Dulaglutide is a medication used for the treatment of type 2 diabetes in combination with diet and exercise. Alternative Names: LY2189265. CAS No. 923950-08-7. | |
| Duloxetine hydrochloride | Duloxetine Hydrochloride is a serotonin-norepinephrine reuptake inhibitor with Ki of 4.6 nM, used for treatment of major depressive disorder and generalized anxiety disorder (GAD). Alternative Names: LY-248686 HCl; LY 248686 HCl; LY248686 HCl. Grades: >98%. CAS No. 136434-34-9. Molecular formula: C18H19NOS.HCl. Mole weight: 333.88. | |
| Duramycin | It is produced by the strain of Streptomyces cinnamomeus. It has activity against gram-positive bacteria, gram-negative bacteria (individual, weak), Mycobacterium and Candida albicans. Alternative Names: 27,46-(Methaniminopentaniminomethano)-6,43:15,40-bis(methanothiomethano)pyrrolo[2,1-d1][1,4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52]thiaheptadecaazacyclopentapentacontine, cyclic peptide deriv.; Antibiotic PA 48009; Lancovutide; Leucopeptin; Ancovenin, 2-L-lysine-6-(3-aminoalanine)-10-L-phenylalanine-12-L-phenylalanine-13-L-valine-15-(erythro-3-hydroxy-L-aspartic acid)-, cyclic 6-19)-imine; Duramycin A. Grades: ≥90%. CAS No. 1391-36-2. Molecular formula: C88H123N23O25S3. Mole weight: 1999.25. | |
| Dutasteride | Dutasteride is a dual 5-α reductase inhibitor that inhibits conversion of testosterone to dihydrotestosterone (DHT). Alternative Names: 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-; (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide; 4-Azaandrost-1-ene-17-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-3-oxo-, (5α,17β)-; (5α,17β)-N-[(2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxamide; Avodart; Avolve; GG 745; GI 198745; Veltride. Grades: >98%. CAS No. 164656-23-9. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. | |
| Dxd-D5 | Dxd-D5 (Exatecan-D5 derivative for ADC) is a tritiated version of Dxd. Dxd is a potent DNA topoisomerase I inhibitor with IC50 of 0.31 μM, which can be used as a payload of an antibody drug-conjugated ADC (DS-8201a) targeting HER2. Alternative Names: N-[(10S,23S)-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-10-(1,1,2,2,2-pentadeuterioethyl)-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]-2-hydroxyacetamide. Grades: 98.63%. Molecular formula: C26H19D5FN3O6. Mole weight: 498.51. | |
| D-Xylose-[1,2-13C2] | D-Xylose-[1,2-13C2] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Alternative Names: D-[1,2-13C2]xylose; D-[1,2-13C2]xylo-pentose. CAS No. 201741-00-6. Molecular formula: C3[13C]2H10O5. Mole weight: 152.12. | |
| Dynamin inhibitory peptide | Has been found to be a peptide inhibitor of the GTPase dynamin and competitively blocks binding of dynamin to amphiphysin thus prevents endocytosis when administered intracellularly. Alternative Names: Dynamin inhibitory peptide; 251634-21-6; L-Proline, L-glutaminyl-L-valyl-L-prolyl-L-seryl-L-arginyl-L-prolyl-L-asparaginyl-L-arginyl-L-alanyl-; QVPSRPNRAP; HY-P1083; AKOS024456770; MS-31983; CS-0027626. Grades: >98%. CAS No. 251634-21-6. Molecular formula: C47H80N18O14. Mole weight: 1121.26. | |
| Dynemicin A | It is produced by the strain of Micromonospora chersina sp. M 956-I and M. globosa. Dynemicin A has a strong killing effect on a variety of tumor cells at Pg/mL level. The cyclic enediyne part of enediyne antibiotics is cycled by Bergman to form aromatic diradicals, which quickly seize hydrogen atoms from the DNA skeleton and break the DNA strand, thus killing tumor cells. Alternative Names: (1S,4R,4aR,14S,14aS)-1,4,4a,7,12,13,14,14a-Octahydro-6,8,11-trihydroxy-3-methoxy-1-methyl-7,12-dioxo-4a,14a-epoxy-4,14-(3-hexene-1,5-diyne-1,6-diyl)naphtho[2,3-c]phenanthridine-2-carboxylicacid; Dynemicin; BU 3420T. Grades: 95%. CAS No. 124412-57-3. Molecular formula: C30H19NO9. Mole weight: 537.47. | |
| Dynorphin A (1-13) | Dynorphin A is an endogenous opioid peptide that preferentially activates κ opioid receptors. Alternative Names: Dynorphin A Porcine Fragment 1-13; Porcine dynorphin A(1-13); H-Tyr-Gly-Gly-Phe-Leu-Arg-Arg-Ile-Arg-Pro-Lys-Leu-Lys-OH; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-L-lysine; 1-13-Dynorphin A (swine). Grades: 98%. CAS No. 72957-38-1. Molecular formula: C75H126N24O15. Mole weight: 1603.95. | |
| (E)-4-Hydroxy Hexenal-[d3] | (E)-4-Hydroxy Hexenal-[d3]. Alternative Names: (E)-4-Hydroxy Hexenal D3. CAS No. 148706-05-2. Molecular formula: C6H7D3O2. Mole weight: 117.16. | |
| E-64 | E-64 is an irreversible and selective cysteine protease inhibitor with IC50 of 9 nM for papain. Uses: For research used only. Alternative Names: L-trans-Epoxysuccinyl-Leu-4-guanidinobutylamide; Proteinase inhibitor E 64; 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-(2S,3S)-oxiranecarboxylic acid; Thiol protease inhibitor; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)butane; 2-Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-; L-Trans-Epoxysuccinyl-Leu-agmatine. Grades: ≥99% by HPLC. CAS No. 66701-25-5. Molecular formula: C15H27N5O5. Mole weight: 357.41. | |
| (-)-(E)-α-Atlantone | (-)-(E)-α-Atlantone is a volatile constituent of Artemisia vestita oil. Alternative Names: 2,5-Heptadien-4-one, 2-methyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-, (5E)-; (E)-α-atlantone; (S,E)-2-Methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-2,5-dien-4-one; 2,5-Heptadien-4-one, 2-methyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-, (5E)-; 2,5-Heptadien-4-one, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-, [S-(E)]-; α-(E)-Atlantone; trans-α-Atlantone. Grades: ≥95%. CAS No. 108645-54-1. Molecular formula: C15H22O. Mole weight: 218.33. | |
| Echinocystic acid | Echinocystic acid isolated from the barks of Albizzia julibrissin Durazz. It protects endothelial progenitor cells from damage caused by oxLDL. Uses: Anti-tumor and anti-hiv. Alternative Names: (3beta,16alpha)-3,16-dihydroxyolean-12-en-28-oic acid. Grades: 98%. CAS No. 510-30-5. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| Echinomycin | It is produced by the strain of Streptomyces echinatus. It has the activity of anti-gram-positive bacteria and vaginal trichomonas, and also has the effect on influenza virus and sarcoma 180 cells in vitro. Alternative Names: Quinomycin A; Levomycin; N,N'-((1R,4S,7R,11S,14R,17S,20R,24S)-11,24-diisopropyl-2,4,12,15,17,25-hexamethyl-27-(methylthio)-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28-thia-2,5,12,15,18,25-hexaazabicyclo[12.12.3]nonacosane-7,20-diyl)bis(quinoxaline-2-carboxamide); N-(2-Quinoxalinylcarbonyl)-O-[N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl-3-mercapto-N,S-dimethylcysteinyl-N-methyl-L-valyl]-D-seryl-L-alanyl-N-methylcysteinyl-N-methyl-L-valine-(81)-lactone-cyclic(37)-thioether; Antibiotic A 654I; NSC 13502; NSC 526417. Grades: >99% by HPLC. CAS No. 512-64-1. Molecular formula: C51H64N12O12S2. Mole weight: 1101.25. | |
| (E)-Cinnamyl-(Z)-p-coumarate | (E)-Cinnamyl-(Z)-p-coumarate is isolated from the roots of Peucedanum praeruptorum Dunn. Alternative Names: [(E)-3-phenylprop-2-enyl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate. Grades: 97.0%. CAS No. 391682-51-2. Molecular formula: C18H16O3. Mole weight: 280.323. | |
| Ectoine | Ectoine is derived from high halophage bacteria, so it is also called salt-tolerant bacteria extract. Ectoine is an amino acid derivative and belongs to the extreme enzyme component. It has a strong water molecule capture, complexation ability, and can structure the free water in the cell. It has a powerful cell repair and anti-inflammatory repair function. It can increase the cell repair ability, repair the cell DNA damage caused by ultraviolet light, and have a good repair effect on the light damage caused by ultraviolet light. Alternative Names: L-Ectoine; (S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid; (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid. Grades: 99.0%. CAS No. 96702-03-3. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| (E)-Cyclooct-4-en-1-yl (2,5-dioxopyrrolidin-1-yl) carbonate | (E)-Cyclooct-4-en-1-yl (2,5-dioxopyrrolidin-1-yl) carbonate is a linker widely used in antibody-drug conjugates (ADCs). Alternative Names: TCO-NHS ester; TCO-NHS; (E)-Cyclooct-4-en-1-yl (2,5-dioxopyrrolidin-1-yl) carbonate. Grades: 95% rel-(1R-4E-pR)-equatorial. CAS No. 1191901-33-3. Molecular formula: C13H17NO5. Mole weight: 267.28. | |
| Edaravone | Edaravone is a novel potent free radical scavenger that reduces reactive oxygen species, inhibites apoptosis, and blocks nonenzymatic peroxidation and lipoxygenase activity. Alternative Names: Edaravone; MCI-186; MCI 186; MCI186; Radicut; Arone. Grades: >98%. CAS No. 89-25-8. Molecular formula: C10H10N2O. Mole weight: 174.2. | |
| Edeine A1 | It is produced by the strain of Bacillus brevis Vm4. It can inhibit DNA replication and protein biosynthesis, and has anti-gram-positive bacteria, gram-negative bacteria, fungi and yeast activities. Alternative Names: Glycinamide, N8-[(3S)-3-(4-hydroxyphenyl)-b-alanyl-(2S)-2-hydroxy-b-alanyl-3-amino-L-alanyl]-(3R,4S,8R)-4,8-diamino-8-carboxy-3-hydroxyoctanoyl-N-[3-[(4-aminobutyl)amino]propyl]-(9CI); NSC 663297. CAS No. 27656-72-0. Molecular formula: C33H58N10O10. | |
| Edoxaban-[d6] | Edoxaban-[d6] is the isotope labelled analog of Edoxaban. Edoxaban is an anticoagulant drug for the treatment of stroke. Alternative Names: Edoxaban D6. Grades: 95% by HPLC; 95% atom D. CAS No. 1304701-57-2. Molecular formula: C24H24D6ClN7O4S. Mole weight: 554.09. | |
| (E,E,E,E)-Squalene | Squalene is a natural triterpene that plays an important role in the synthesis of cholesterol, steroid hormones, and vitamin D in the human body. Squalene is commonly used as a biochemical precursor in the preparation of steroids. Squalene is also a natural moisturizer with low acute toxicity and is not significant human skin irritants or sensitizers. Uses: Anti-cancer / antioxidant. Alternative Names: trans-Squalene; (All-E)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene; 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene; All-trans-Squalene. Grades: >98%. CAS No. 111-02-4. Molecular formula: C30H50. Mole weight: 410.72. | |
| Eflornithine hydrochloride, hydrate | Eflornithine hydrochloride, hydrate is a drug found to be effective in the treatment of facial hirsutism. It is a "suicide inhibitor," irreversibly binding to Ornithine Decarboxylase (ODC) and preventing the natural substrate ornithine from accessing the active site. It is an irreversible inhibitor of ornithine decarboxylase that suppresses polyamine biosynthesis. It displays antiangiogenic and cytostatic effects in tumor cells but must be used in combination with other chemotherapeutic agents to negate compensatory increases in polyamine content through alternate synthesis pathways. It also demonstrates antiparasitic activity in a model of C. parvum infection. Alternative Names: DFMO hydrochloride hydrate; MDL-71782 hydrochloride hydrate; RMI-71782 hydrochloride hydrate; MDL 71782 hydrochloride hydrate; RMI 71782 hydrochloride hydrate; MDL71782 hydrochloride hydrate; RMI71782 hydrochloride hydrate; α-difluoromethylornithine hydrochloride hydrate; Vaniqa hydrochloride hydrate. Grades: 98%. CAS No. 96020-91-6. Molecular formula: C6H15ClF2N2O3. Mole weight: 236.64. | |
| (-)-EGCG-3'-O-ME | (-)-EGCG-3'-O-ME. Alternative Names: (-)-EPIGALLOCATECHIN-3'-O-METHYL ETHER GALLATE; (-)-EGCG-3'-O-ME. Grades: 95%. CAS No. 298700-56-8. Molecular formula: C23H20O11. Mole weight: 472.4. | |
| Eicosanedioic acid | Eicosanedioic acid is a non-cleavable ADC linker and also an alkyl chain-based PROTAC linker. Alternative Names: 1,18-octadecanedicarboxylic acid; 1,20-eicosanedioic acid; Eicosan-1,20-dioic acid. CAS No. 2424-92-2. Molecular formula: C20H38O4. Mole weight: 342.51. | |
| Eicosanyl (E)-caffeate | Eicosanyl (E)-caffeate was shown to inhibit elastase and exhibit antioxidant activity in DPPH and ABTS scavenging assays. It is isolated from Glycyrrhiza glabra. Alternative Names: Icosyl (2E)-3-(3,4-dihydroxyphenyl)acrylate; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, eicosyl ester, (2E)-; 1-Eicosanol, 3,4-dihydroxycinnamate, (E)-; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, eicosyl ester, (E)-; Cinnamic acid, 3,4-dihydroxy-, eicosyl ester, (E)-; Eicosyl (E)-caffeate. Grades: 97.5%. CAS No. 28593-90-0. Molecular formula: C29H48O4. Mole weight: 460.69. | |
| Eicosapentaenoic Acid | Eicosapentaenoic acid (EPA) is an omega-3 fatty acid found in fish oil. It acts as a precursor to prostaglandin-3 and thromboxane-3 families. EPA decreases serum lipid concentration, reduces the risk of cardiovascular disorders and suppresses platelet aggregation. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Timnodonic acid; Icosapent; Icosapentaenoic acid; EPA; (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenoic Acid; (all-Z)-5,8,11,14,17-Eicosapentaenoic Acid; Incromega E 7010SR; Ropufa 70; cis-5,8,11,14,17-Eicosapentaenoic acid; 5Z,8Z,11Z,14Z,17Z-Eicosapentaenoic acid; (5Z,8Z,11Z,14Z,17Z)-Icosapentaenoic acid; all-cis-5,8,11,14,17-icosapentaenoic acid. Grades: 98%. CAS No. 10417-94-4. Molecular formula: C20H30O2. Mole weight: 302.46. | |
| Eicosapentaenoic Acid-[13C20] | Eicosapentaenoic Acid-[13C20]. Alternative Names: Eicosapentaenoic Acid-13C20. Grades: 98% by CP; 98% atom 13C. Molecular formula: [13C]20H30O2. Mole weight: 322.30. | |
| Eicosyl ferulate | Eicosyl ferulate is isolated from Aristolochia kankauensis. Alternative Names: Icosyl 3-(4-hydroxy-3-methoxyphenyl)acrylate; Icosyl ferulate; Eicosanyl ferulate. CAS No. 133882-79-8. Molecular formula: C30H50O4. Mole weight: 474.726. | |
| Eleutheroside A | Daucosterol can be used as an efficient and inexpensive neuroprotectant, to which the IGF1-like activity of Daucosterol contributes. Daucosterol could be potentially developed as a medicine for ischemic stroke treatment. Uses: Analgesic. Alternative Names: Daucosterol; Sitogluside; Alexandrin; beta-Sitosterol glucoside; Daucosterin; Coriandrinol. Grades: >98%. CAS No. 474-58-8. Molecular formula: C35H60O6. Mole weight: 576.85. | |
| Eleutheroside B | Syringin, isolated from the fruits of Syringa vulgaris, shows platelet aggregation inhibiting and antitumour effects. It is useful for preventing Abeta(25-35)-induced neuronal cell damage. The anti-inflammatory and antinociceptive effects of Syringin after oral administration may be attributed to its in vivo transformation to sinapyl alcohol. Uses: Immunomodulatory / antiproliferative / anti-inflammatory / antinociceptive. Alternative Names: Sinapyl alcohol 4-O-glucoside; Syringoside; Ligustrin; Eleutheroside B. Grades: >98%. CAS No. 118-34-3. Molecular formula: C17H24O9. Mole weight: 372.37. | |
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