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 | |
|---|---|---|
| DL-9-hydroxy-alpha-Tocopherone | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Molecular formula: C29H50O3. Mole weight: 448.72. |  |
| D-Lactal | D-Lactal is a vital ingredient commonly used in the biomedical industry for various applications. It plays a significant role in the treatment of liver diseases, particularly in promoting the regeneration of damaged liver cells. Moreover, D-Lactal is utilized in the formulation of drugs targeting gastrointestinal disorders, aiding in reducing inflammation and enhancing gut health. Synonyms: 1,5-Anhydro-2-deoxy-4-O-β-D-galactopyranosyl-D-arabino-hex-1-enitol; Lactal. CAS No. 65207-55-8. Molecular formula: C12H20O9. Mole weight: 308.28. | |
| D-Lactolactoyl-Lys5-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys(D-Lactide)-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-N6-[(2R)-2-[(2R)-2-hydroxy-1-oxopropoxy]-1-oxopropyl]-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; DPhe-Cys-Phe-DTrp-Lys(D-Lactide)-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); D-Lactolactoyl-Lys-Octreotide; D-Lactide-Lys5-Octreotide. Grade: ≥95%. CAS No. 2821715-05-1. Molecular formula: C55H74N10O14S2. Mole weight: 1163.37. | |
| D-Lactolactoyl-Thr8-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol-D-Lactide(Cys2&Cys7 bridge); D-Lactolactoyl-Thr-Octreotide; DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol-D-Lactide(Cys2&Cys7 bridge); D-Lactide-Thr8-Octreotide. Grade: ≥95%. Molecular formula: C55H74N10O14S2. Mole weight: 1163.37. | |
| D-Lactose | It is widely used as a carrier, diluent, and flow aid in dry powder inhalation formulations. Synonyms: Gal-b-1,4-Glc; 4-O-β-D-Galactopyranosyl-D-glucose; (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; D-(+)-Latose; β-D-galactopyranosyl-(1→4)-D-glucose; (+)-Lactose; AHL; Aletobiose; Lactose; Lactobiose; Tablettose. Grade: ≥98%. CAS No. 63-42-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-Lactose monohydrate | It is widely used as a carrier, diluent, and flow aid in dry powder inhalation formulations. Synonyms: Inhalation lactose (lactose monohydrate, open form); Gal1-b-4Glc; 4-O-β-D-Galactopyranosyl-D-glucose Monohydrate; Dilactose S; Lactose Monohydrate; Microtose; Pharmatose; Respitose; 4-O-b-D-Galactopyranosyl-D-glucopyranose monohydrate; b-D-Gal-(1,4)-D-Glc monohydrate; d-(+)-lactose monohydrate. Grade: ≥95%. CAS No. 64044-51-5. Molecular formula: C12H22O11.H2O. Mole weight: 360.31. | |
| DL-Adrenaline | DL-Adrenaline is a hormone and a neurotransmitter secreted by the medulla of the adrenal glands. Synonyms: DL-Adrenaline; DL Adrenaline; Racepinefrine; Racepinephrine; DL-Epinephrine; DL Epinephrine; (+/-)-Adrenaline; rac Epinephrine. Grade: >98%. CAS No. 329-65-7. Molecular formula: C9H13NO3. Mole weight: 183.2. | |
| DL-Alanine-2-d1-N-FMOC | DL-Alanine-2-d1-N-FMOC is a labelled DL-Alanine-N-FMOC. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: FMOC-DL-Alanine-d1; FMOC-DL-Ala-OH-d1. Grade: 95% by HPLC; 98% atom D. Molecular formula: CH3CD(NH-FMOC)COOH. Mole weight: 312.34. | |
| DL-α-Glycerophosphate | DL-α-Glycerophosphate is a renowned chemical compound with a remarkable attribute of DL-α-Glycerophosphate liying in its pivotal role as a substrate in enzymatic determinations of alkaline phosphatase activity. Unveiling its vast potential, DL-α-Glycerophosphate holds promise in the research of critical ailments, such as osteoporosand other grave bone-related disorders. Synonyms: 1,2,3-Propanetriol, 1-(dihydrogen phosphate); Glycerol, 1-(dihydrogen phosphate); D,L-Glycerol phosphate; D,L-α-Glycerol-phosphate; DL-Glycerol 1-phosphate; DL-Glycerol 3-phosphate; DL-α-Glycerol phosphate; DL-α-Glycerophosphoric acid; DL-α-Glyceryl phosphate; Glycerol-1-phosphate; Glycerol-3-phosphate; Glycerophosphoric Acid (Racemic). Grade: 98%. CAS No. 57-03-4. Molecular formula: C3H9O6P. Mole weight: 172.07. | |
| DL-alpha-Tocopherol | DL-alpha-Tocopherol is a potent antioxidant that protects cell membranes from free radical damage and helps protect organs such as blood vessels, heart, breasts, eyes, skin and glands. Thus it can prevent a variety of chronic diseases, such as breast cancer, cardiovascular disease, rectal cancer and so on. It has the function of anti-oxidation, promoting protein renewal synthesis, regulating platelet adhesion and aggregation. It has the effect of whitening and removing freckles, hair care, sunscreen skin care, improving immune function and delaying aging. Synonyms: 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-Chromanol; (±)-α-Tocopherol; 2,5,7,8-Tetramethyl-2(4',8',12'-trimethyltridecyl)chroman-6-ol; 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol; all-rac-α-Tocopherol; Vitamim E; Vitamim E Alcohol. Grade: ≥95%. CAS No. 10191-41-0. Molecular formula: C29H50O2. Mole weight: 430.72. | |
| dl-α-Tocopherol Acetate | dl-α-Tocopherol Acetate is the racemic form of α-Tocopherol Acetate, which is the most biologically active form of natural Vitamin E. Synonyms: [2R*(4R*,8R*)]-(±)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol Acetate; (2R)-rel-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol Acetate; (±)-α-Tocopherol Acetate; Alfacol; DL-α-Tocopherol Acetate; DL-α-Tocopheryl Acetate; Detulin; Diluvac Forte; E-Vimin; Ephynal; Eusovit; Evigen; Fertilvit; Gevex; OptoVit E; Rovimix E 50; Rovimix E 50AS; Rovimix E 50Ads; Rovimix E 50SD; SynAC; Syntopherol acetate; Toco500; Tocopherol acetate; Vitagutt; all-rac-α-Tocopheryl Acetate; dl-Vitamin E Acetate; dl-α-Tocopherol Acetate; dl-α-Tocopheryl Acetate; α-Tocopherol Acetate; α-Tocopheryl Acetate. Grade: 95%. CAS No. 52225-20-4. Molecular formula: C31H52O3. Mole weight: 472.74. | |
| DL-α-Tocopherol disodium phosphate | DL-α-Tocopherol disodium phosphate is a paramount compound, vigorously used to study vitamin E scarcity. It remarkably assumes the guise of a phosphorylated variant of vitamin E, serving as an indomitable antioxidant agent, graciously shielding cellular membranes against the perils of oxidative harm. Synonyms: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, 6-(dihydrogen phosphate), sodium salt (1:2), (2R)-rel-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, dihydrogen phosphate, disodium salt, [2R*(4R*,8R*)]-(±)-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, dihydrogen phosphate, disodium salt, (2R)-rel-; DL-α-Tocopheryl phosphate disodium salt. CAS No. 60934-46-5. Molecular formula: C29H49Na2O5P. Mole weight: 554.65. | |
| DL-α-Tocopherol nicotinate | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 3-Pyridinecarboxylic acid, (2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl ester, rel-; 3-Pyridinecarboxylic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R*(4R*,8R*)]-(±)-; rel-(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl 3-pyridinecarboxylate; 3-Pyridinecarboxylic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R*(4R*,8R*)]-; D,L-α-Tocopherol nicotinic acid ester; DL-α-Tocopheryl nicotinate; dl-α-Tocopherol nicotinate. Grade: ≥95%. CAS No. 51898-34-1. Molecular formula: C35H53NO3. Mole weight: 535.80. | |
| DL-α-Tocopherol phosphate | alpha-Tocopherol is the compound demonstrating the highest vitamin E activity, which is available both in its natural form as RRR-alpha-tocopherol isolated from plant sources. Synonyms: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, 6-(dihydrogen phosphate), (2R)-rel-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, dihydrogen phosphate, [2R*(4R*,8R*)]-(±)-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, dihydrogen phosphate, (2R)-rel-; DL-α-Tocopheryl phosphate; dl-α-Tocopherol phosphate; Tocopheryl phosphate. Grade: >98%. CAS No. 38976-17-9. Molecular formula: C29H51O5P. Mole weight: 510.69. | |
| dl-α-Tocopherol Succinate | Dl-α-Tocopherol Succinate is the racemic analog of α-Tocopheryl Succinate. Synonyms: Mono[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl] Ester Butanedioic Acid; Mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] Ester Succinic Acid; 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Hydrogen Succinate; DL-α-Tocopherol Succinate; Vitamin E Acid Succinate; Vitamin E Succinate; dl-α-Tocopherol Succinate. Grade: 95%. CAS No. 17407-37-3. Molecular formula: C33H54O5. Mole weight: 530.77. | |
| DL-alpha-Tocopherylquinone | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: Eutrophyl; vitamin E quinone; p-Benzoquinone, 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-. Molecular formula: C29H50O3. Mole weight: 448.72. | |
| dl-α-Tocopheryl Retinoate | dl-α-Tocopheryl Retinoate is an α-tocopherol ester of all-trans retinoic acid. Synonyms: Retinoic acid, (2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl ester, (±)-; (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl (±)-retinoate; Retinoic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R*(4R*,8R*)]-(±)-; L 300; N 021; Olcenon; Tocoretinate; Tretinoin tocoferil. Grade: 95%. CAS No. 40516-48-1. Molecular formula: C49H76O3. Mole weight: 713.12. | |
| DL-AP3 | DL-AP3 has been found to be an inhibitor of mGluR as well as HPSP. Uses: Excitatory amino acid antagonists. Synonyms: DL-2-Amino-3-phosphonopropionic acid. Grade: ≥95% by HPLC. CAS No. 20263-06-3. Molecular formula: C3H8NO5P. Mole weight: 169.07. | |
| DL-AP4 | DL-AP4 has been found to be a broad spectrum EAA ligand as well as an NMDA glutamate receptor antagonist. Uses: Excitatory amino acid agonists. Synonyms: AP4; AP 4; AP-4; DL-2-Amino-4-phosphonobutyric acid. Grade: ≥98% by HPLC. CAS No. 20263-07-4. Molecular formula: C4H10NO5P. Mole weight: 183.10. | |
| DL-AP4 Sodium salt | The sodium salt form of DL-AP4, which has been found to be a broad spectrum EAA ligand. Synonyms: DL-2-Amino-4-phosphonobutyric acid sodium salt. Grade: ≥99% by HPLC. CAS No. 1263093-79-3. Molecular formula: C4H9NNaO5P. Mole weight: 205.08. | |
| DL-AP5 | DL-AP5, an NMDA receptor antagonist, could be used as an anticonvulsant agent. Synonyms: AP-5; AP5; AP 5; DL-2-Amino-5-phosphonopentanoic acid. Grade: ≥98% by HPLC. CAS No. 76326-31-3. Molecular formula: C5H12NO5P. Mole weight: 197.13. | |
| DL-AP5 Sodium salt | The sodium salt form of DL-AP5, which is a potent NMDA antagonist. Synonyms: DL-2-Amino-5-phosphonopentanoic acid sodium salt. Grade: ≥98% by HPLC. CAS No. 1303993-72-7. Molecular formula: C5H11NNaO5P. Mole weight: 219.11. | |
| DL-AP7 | DL-AP7, an anticonvulsant and a competitive NMDA antagonist, blocks NMDA induced convulsions and impairs learning performance during passive avoidance tasks in mice. Uses: Anticonvulsants. Synonyms: Heptanoic acid, 2-amino-7-phosphono-; 2-APH; 6-phosphonomethyl-DL-norleucine; NSC672105; (±)-2-Amino-7-phosphonoheptanoic acid; DL-2-Amino-7-phosphonoheptanoic acid; 2-DL-Amino-7-phosphonoheptanoic acid; AP 7. Grade: 95%. CAS No. 85797-13-3. Molecular formula: C7H16NO5P. Mole weight: 225.18. | |
| DL-Apiose | DL-Apiose, a scarce sugar derivative, plays a vital role in pharmaceutical synthesis for treating diverse ailments such as diabetes, inflammatory disorders, and cancer. With notable anti-inflammatory and antioxidant attributes, this compound is indispensable for advancing biomedical investigations and drug innovation. Synonyms: 2,3,4-trihydroxy-3-hydroxymethylbutanal. CAS No. 42927-70-8. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| DL-Apiose-1-13C | Isotope labelled analogue of D-Apiose, a naturally occurring branched-chain sugar in parsley and other plant species. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| DL-Apiose-2-13C | Isotope labelled analogue of D-Apiose, a naturally occurring branched-chain sugar in parsley and other plant species. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| DL-Arabinose | DL-Arabinose is a fundamental constituent found abundantly in nature. Serving as an indispensable component in the creation of Xylose isomerase, an enzymatic catalyst facilitating the transformation of xylose into xylulose, it assumes a paramount role in studying diverse metabolic anomalies like diabetes and obesity. Synonyms: Arabinose; (±)-Arabinose. Grade: ≥95%. CAS No. 147-81-9. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| DL-Arabitol | DL-Arabitol, a remarkable biomedicine renowned for its multifaceted therapeutic potential, serves as a pivotal intervention in mitigating numerous afflictions. Specifically, this exceptional product spearheads the battle against various ailments by manifesting its prowess as an antifungal agent, exhibiting remarkable efficacy against the notorious Candida species. Moreover, the profound antioxidant attributes exhibited by DL-Arabitol render it an auspicious contender for diverse antioxidant therapies. Synonyms: Arabinitol; (±)-Arabitol; arabino-Pentitol; Arabite; Arabitol; Lyxitol; Pentane-1,2,3,4,5-pentaol. Grade: ≥95%. CAS No. 2152-56-9. Molecular formula: C5H12O5. Mole weight: 152.15. | |
| DL-Aspartic acid-1,4-13C2 | DL-Aspartic acid-1,4-13C2 is a labelled Aspartic acid. Aspartic Acid is an α-amino acid used in the biosythesis of proteins. It is a non-essential amino acid for humans. Grade: 95% by HPLC; 99% atom 13C. Molecular formula: HO2[13C]CH2CH(NH2)[13C]O2H. Mole weight: 135.09. | |
| DL-Aspartic acid-[2-13C] | DL-Aspartic acid-[2-13C]. Synonyms: DL-Aspartic-2-13C acid; DL-Aspartic acid-2-13C. Grade: 95% by HPLC; 99% atom 13C. CAS No. 137168-40-2. Molecular formula: C3[13C]H7NO4. Mole weight: 134.10. | |
| DL-Benzylpenicillenic Acid | DL-Benzylpenicillenic Acid is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Benzylpenicillin CP Impurity I; N-[(2-Benzyl-5-oxo-2-oxazolin-4-ylidene)methyl]-3-mercapto-valine; 2-Benzylpenicillenic Acid; 4-[[(1-Carboxy-2-mercapto-2-methylpropyl)amino]methylene]-2-(phenylmethyl)-5(4H)-oxazolone; Benzylpenicillenic Acid; 3-mercapto-N-((5-oxo-2-(phenylmethyl)-4(5H)-oxazolylidene)methyl)-Valine; N-[(2-Benzyl-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-3-sulfanylvaline; Valine, 3-mercapto-N-((5-oxo-2-(phenylmethyl)-4(5H)-oxazolylidene)methyl)-. Grade: 98%. CAS No. 3264-88-8. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| D,L-Buthionine | D,L-Buthionine is an analog of Buthionine sulfoximine, which is a γ-glutamylcysteine synthetase inhibitor used to increase the sensitivity of parasites to oxidative antiparasitic drugs. Uses: (r,s)-homocysteine thioether. Synonyms: S-Butylhomocysteine; 2-Amino-4-(butylthio)butyric Acid; Buthionine; DL-Butionine; S-but-1-yl-DL-homocysteine. Grade: ≥90%. CAS No. 4378-14-7. Molecular formula: C8H17NO2S. Mole weight: 191.29. | |
| DL-Buthionine-(S,R)-sulfoximine hydrochloride | DL-Buthionine-(S,R)-sulfoximine hydrochloride is an analog of Buthionine sulfoximine, which is a γ-glutamylcysteine synthetase inhibitor used to increase the sensitivity of parasites to oxidative antiparasitic drugs. Synonyms: Buthionine sulfoximine hydrochloride; BSO hydrochloride; 2-Amino-4-(S-butylsulfonimidoyl)butanoic acid hydrochloride (1:1); Butanoic acid, 2-amino-4-(S-butylsulfonimidoyl)-, hydrochloride (1:1). Grade: ≥95%. Molecular formula: C8H19ClN2O3S. Mole weight: 258.77. | |
| D,L-Buthionine Sulfoxide | D,L-Buthionine Sulfoxide is an analog of Buthionine sulfoximine, which is a γ-glutamylcysteine synthetase inhibitor used to increase the sensitivity of parasites to oxidative antiparasitic drugs. Uses: An inhibitor of gsh synthesis. Synonyms: 2-Amino-4-(butylsulfinyl)butanoic Acid; NSC601361; 2-amino-4-(butane-1-sulfinyl)-butyric acid; Butanoic acid, 2-amino-4-(butylsulfinyl)-. Grade: ≥95%. CAS No. 98487-33-3. Molecular formula: C8H17NO3S. Mole weight: 207.29. | |
| DL-Carnitine | Carnitine regulates fatty acid transport in mitochondria, elevates serum carnitine fractions. Uses: Regulates fatty acid transport in mitochondria, elevates serum carnitine fractions. Synonyms: (3-carboxy-2-hydroxypropyl)trimethyl-,hydroxide,innersalt,dl-ammoniu; 1-propanaminium,3-carboxy-2-hydroxy-n,n,n-trimethyl-,hydroxide,innersalt,; DL-CARNITINE; CARNITIN; (±)-(3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide; 1-Propanaminium, 3-carboxy-2-h. Grade: ≥95%. CAS No. 406-76-8. Molecular formula: C7H15NO3. Mole weight: 161.20. | |
| DL-Carnitine HCl | DL-Carnitine HCl is a quaternary ammonium compound biosynthesized from the amino acids lysine and methionine. L-carnitine plays an essential role in the β-oxidation of fatty acids and also shows antioxidant, and anti-inflammatory activities. Synonyms: 3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium Chloride; (3-Carboxy-2-hydroxypropyl)trimethylammonium chloride; (±)-Carnitine chloride; (±)-Carnitine hydrochloride; Aplegin; Bicarnesine; Carnitine chloride. Grade: >98%. CAS No. 461-05-2. Molecular formula: C7H16ClNO3. Mole weight: 197.66. | |
| DLCI-1 | DLCI-1 is a potent and selective cytochrome P450 2A6 (CYP2A6) inhibitor. DLCI-1 decreases nicotine self-administration in mice. Synonyms: (5-(4-Ethylpyridin-3-yl)thiophen-2-yl)methanamine dihydrochloride. Grade: 98%. CAS No. 2244569-15-9. Molecular formula: C12H14N2S.2HCl. Mole weight: 291.24. | |
| DL-Cystathionine dihydrochloride | DL-Cystathionine dihydrochloride is a racemic melange of the L-Cystathionine dihydrochloride and D-Cystathionine dihydrochloride. L-Cystathionine dihydrochloride is a nonprotein thioether and is a key amino acid associated with the metabolic state of sulfur-containing amino acids. L-Cystathionine dihydrochloride protects against Homocysteine-induced mitochondria-dependent apoptosis of vascular endothelial cells (HUVECs). Synonyms: S-(2-amino-2-carboxyethyl)-homocysteine, dihydrochloride. CAS No. 61125-50-6. Molecular formula: C7H16Cl2N2O4S. Mole weight: 295.18. | |
| DL-Cystine-15N2 | DL-Cystine-15N2 is a labelled DL-Cystine. Cystine is a dimeric non-essential amino acid formed from cysteine. Cystine acts as an antioxidant and protects tissues from radiation and pollution. Grade: 98% by HPLC; 95% atom 15N. Molecular formula: (SCH2CH(15NH2)COOH)2. Mole weight: 242.28. | |
| DL-Cystine-d6 | DL-Cystine-d6 is a labelled Cystine. Cysteine is a non-essential amino acid that plays a role in protein synthesis, detoxification and some biochemical metabolism. Synonyms: Cystine-2,2',3,3,3',3'-d6; 2-amino-3-[(2-amino-2-carboxy-1,1,2-trideuterioethyl)disulfanyl]-2,3,3-trideuteriopropanoic acid. Grade: 95% by HPLC; 98% atom D. CAS No. 352431-53-9. Molecular formula: C6H6N2O4S2D6. Mole weight: 246.34. | |
| DL-erythro-PPMP hydrochloride | DL-erythro-PPMP is an inactive stereoisomer of DL-threo-PPMP. It has no effect on glucosylceramide synthetase activity and is used as a negative control for DL-threo-PPMP, D-threo-PPMP, and L-threo-PPMP inhibitory effect. Synonyms: DL-erythro-1-phenyl-2-Palmitoylamino-3-morpholino-1-propanol. Grade: ≥98%. Molecular formula: C29H50N2O3·HCl. Mole weight: 511.18. | |
| D-Leu(14)-Semaglutide | D-Leu(14)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Leu]-14-Semaglutide. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| d[leu4,Lys8]-VP | d[leu4,Lys8]-VP is a selective vasopressin V1B receptor agonist (Ki = 0.16, 64, 100 and 3800 nM for V1B, oxytocin, V2 and V1A receptors, respectively). It exhibits weak antidiuretic, vasopressor and in vitro oxytocic activities. Synonyms: D[Leu4,Lys8]VP; 1-Deamino-4-leu-8-lys-vasopressin; Vasopressin, 1-deamino-leu(4)-lys(8)-. CAS No. 42061-33-6. Molecular formula: C47H67N11O11S2. Mole weight: 1026.2. | |
| D-Leu7-Cetrorelix | An impurity of Cetrorelix. Cetrorelix is a gonadotropin-releasing hormone (GnRH) antagonist used primarily in reproductive medicine and oncology. It works by competitively binding to GnRH receptors, thereby inhibiting the secretion of luteinizing hormone (LH) and follicle-stimulating hormone (FSH), which in turn prevents ovulation and reduces the production of sex steroids. Synonyms: Ac-D2Nal-D4Cpa-D3Pal-Ser-Tyr-DCit-DLeu-Arg-Pro-DAla-NH2; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-D-Leu-Arg-Pro-D-Ala-NH2; N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-D-leucyl-L-arginyl-L-prolyl-D-alaninamide; [D-Leu]7-Cetrorelix; [D-Leu7]-Cetrorelix; D-Leu(7)-Cetrorelix. Grade: ≥95%. CAS No. 3031679-81-6. Molecular formula: C70H92ClN17O14. Mole weight: 1431.06. | |
| D-Leucrose | D-Leucrose is a prominent carbohydrate derivative with application in the research of diabetes and metabolic disorder drug. With its distinctive molecular structure, D-Leucrose exhibits unparalleled abilities in regulating glucose metabolism and enhancing insulin sensitivity. Synonyms: 5-O-(a-D-Glucopyranosyl)-D-fructose. CAS No. 7158-70-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| DL-Fructose | DL-Fructose, an essential element within the biomedical realm, serves as a noteworthy sugar for studying type 2 diabetes. Synonyms: Fructose; (±)-Fructose; arabino-2-Hexulose; dl-Fructose; Methose. Grade: 95%. CAS No. 30237-26-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| DL-Fucosamine | DL-Fucosamine, a vital biochemical in the glycosaminoglycans synthesis, is an intriguing compound under scientific scrutiny. Its potential therapeutic benefits, most notably in alleviating conditions associated with arthritis and inflammation, have garnered keen interest from the medicinal industry. Notably, DL-Fucosamine's primary role remains that of being a precursor in the synthetic pathways towards chondroitin sulfate - a widely used medical intervention in treating osteoarthritis. Synonyms: Galactose, 2-amino-2,6-dideoxy-; 2-Amino-2,6-dideoxygalactose; 2,6-Dideoxy-2-aminogalactose; Fucosamine. Grade: ≥95%. CAS No. 24724-90-1. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| DL-Glutamic acid-1-13C H2O | DL-Glutamic acid-1-13C H2O is a labelled DL-Glutamic acid. Glutamic acid is a non-essential amino acid that acts as an excitatory neurotransmitter in the CNS. Grade: 98% by HPLC; 99% atom 13C. Molecular formula: HOOC(CH2)2CH(NH2)[13C]OOH·H2O. Mole weight: 166.14. | |
| DL-Glutamine | DL-Glutamine is an unnatural amino acid and could be used for general biochemical research and drug synthesis. Uses: Dl-glutamine is an unnatural amino acid and could be used for general biochemical research and drug synthesis. Synonyms: H-DL-Gln-OH. Grade: 95%. CAS No. 6899-4-3. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
| DL-Glutaryl Carnitine | Introducing DL-Glutaryl Carnitine is an esteemed biomedical creation meticulously used for developing the remediation of carnitine deficiency. Its ingenious capacity to facilitate the swift conveyance of protracted fatty acids deep into the mitochondria, ignites an extraordinary process of energy generation. Synonyms: 1-Propanaminium, 3-carboxy-2-(4-carboxy-1-oxobutoxy)?-N,?N,?N-trimethyl-, inner salt, (2R)?-. Grade: > 95%. CAS No. 102636-82-8. Molecular formula: C12H21NO6. Mole weight: 275.3. | |
| DL-Grepafloxacin Hydrochloride | DL-Grepafloxacin Hydrochloride is an antibacterial compound used to treat a variety of respiratory infections. Synonyms: 1-Cyclopropyl-6-fluoro-7-(3-methyl-1-piperazinyl)-5-methyl-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid Hydrochloride; Grepafloxacin Hydrochloride; Tomefloxacin Hydrochloride; dl-Grepafloxacin Hydrochloride. Grade: ≥95%. Molecular formula: C19H22FN3O3.xHCl. Mole weight: 359.39 (free base). | |
| DL-Histidine-α,β,β-d3 | DL-Histidine-α,β,β-d3 is a labelled DL-Histidine. Histidine is an α-amino acid used in the biosynthesis of proteins. Histidine is essential for humans that is metabolized to histamine. Synonyms: (±)-α-Amino-β-(4-imidazoyl)propionic Acid-d3; H-DL-His-OH-d3; 2-amino-2,3,3-trideuterio-3-(1H-imidazol-5-yl)propanoic acid. Grade: 95% by HPLC; 98% atom D. CAS No. 344299-50-9. Molecular formula: C6H6D3N3O2. Mole weight: 158.17. | |
| DL-Homocysteine | DL-Homocysteine is an allosteric antagonist of the dopamine D2 receptor. Synonyms: (±)-Homocysteine; NSC 206252; 2-Amino-4-mercaptobutyric acid; Butyric acid, 2-amino-4-mercapto-, DL-; Butanoic acid, 2-amino-4-mercapto-; DL-2-amino-4-mercaptobutyric acid. Grade: 90%. CAS No. 454-29-5. Molecular formula: C4H9NO2S. Mole weight: 135.18. | |
| DLK-IN-1 | DLK-IN-1 is a selective oral active inhibitor of bisleucine zipper kinase (DLK, MAP3K12) with Ki of 3 nM. Synonyms: DLK-IN-1; 1620574-24-4; CHEMBL3719135; 5-[5-[(1R,5S)-3-(oxetan-3-yl)-3-azabicyclo[3.1.0]hexan-6-yl]-1-propan-2-ylpyrazol-3-yl]-3-(trifluoromethoxy)pyridin-2-amine; SCHEMBL15890128; SCHEMBL17387965; SCHEMBL19921639; UHEFRVBGJORHNV-UOIKSKOESA-N; UHEFRVBGJORHNV-UUVAVEHKSA-N; BDBM50271207; AKOS040732992; MS-27433; HY-114331; CS-0083054. Grade: 99%. CAS No. 1620574-24-4. Molecular formula: C20H24F3N5O2. Mole weight: 423.43. | |
| DL-Lanthionine | DL-Lanthionine is an eminent compound widely employed in the biomedical field exhibiting paramount significance in the research of studying diverse neurodegenerative afflictions by exerting a pivotal influence on enhancing neuronal functionality and averting oxidative strain. Synonyms: D-Cysteine, S-[(2S)-2-amino-2-carboxyethyl]-, rel-; DL-Cysteine, S-(2-amino-2-carboxyethyl)-; Alanine, 3,3'-thiodi-, DL-; Cysteine, S-(2-amino-2-carboxyethyl)-; rel-S-[(2S)-2-Amino-2-carboxyethyl]-D-cysteine. Grade: 95%. CAS No. 3183-8-2. Molecular formula: C6H12N2O4S. Mole weight: 208.24. | |
| DL-Leucine-d10-N-FMOC | DL-Leucine-d10-N-FMOC is a labelled DL-Leucine-N-FMOC. Leucine is an α-amino acid essential for humans. Synonyms: FMOC-DL-leucine-d10; FMOC-DL-Leu-OH-d10. Grade: 95% by HPLC; 98% atom D. Molecular formula: (CD3)2CDCD2CD(NH-FMOC)COOH. Mole weight: 363.48. | |
| DL-Lysine-2-13C, epsilon-15N 2HCl | DL-Lysine-2-13C, epsilon-15N 2HCl is a labelled salt of DL-Lysine. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Grade: 98% by HPLC; 99% atom 13C, 99% atom 15N. Molecular formula: H2[15N](CH2)4[13C]H(NH2)COOH·2HCl. Mole weight: 221.09. | |
| DL-Lysine-alpha-15N HCl H2O | DL-Lysine-alpha-15N HCl H2O is a labelled DL-Lysine HCl H2O. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Grade: 98% by HPLC; 99% atom 15N. Molecular formula: C6H17ClN[15N]O3. Mole weight: 201.67. | |
| DL-Mandelic acid | An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Synonyms: Benzeneacetic acid, α-hydroxy-; Mandelic acid; α-Hydroxybenzeneacetic acid; (RS)-2-Hydroxy-2-phenylacetic acid; (RS)-Mandelic acid; (±)-2-Hydroxy-2-phenylethanoic acid; (±)-Mandelic acid; (±)-α-Hydroxybenzeneacetic acid; (±)-α-Hydroxyphenylacetic acid; 2-Phenyl-2-hydroxyacetic acid; 2-Phenylglycolic acid; DL-Amygdalic acid; DL-Hydroxy(phenyl)acetic acid; Almond acid; Amygdalic acid; dl-Mandelic acid; NSC 7925; Paramandelic acid; Phenylglycolic acid; Phenylhydroxyacetic acid; Uromaline; α-Hydroxy-α-toluic acid; α-Hydroxyphenylacetic acid. Grade: ≥95%. CAS No. 611-72-3. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| DL-Melphalan hydrochloride | DL-Melphalan hydrochloride is an isomer of Melphalan hydrochloride. Melphalan is a chemotherapy drug that alters through alkylation of the DNA nucleotide guanine and causes the inhibition of DNA synthesis and RNA synthesis. Synonyms: Sarkoklorin; Sarkolizin; Sarcolysin hydrochloride; DL-Sarcolysine hydrochloride; 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid; hydrochloride. CAS No. 1465-26-5. Molecular formula: C13H19Cl3N2O2. Mole weight: 341.657. | |
| DL-Metanephrine Glucuronide | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: (2S,3S,4S,5R,6S)-3,4,5-TRIHYDROXY-6-(4-((R)-1-HYDROXY-2-(METHYLAMINO)ETHYL)-2-METHOXYPHENOXY)TETRAHYDRO-2H-PYRAN-2-CARBOXYLIC ACID. Grade: > 95%. Molecular formula: C16H23NO9. Mole weight: 373.36. | |
| DL-Methionine-3,3,4,4-d4,methyl-d3 | DL-Methionine-3,3,4,4-d4,methyl-d3 is a labelled DL-Methionine. Methionine is an α-amino acid essential for humans. Methionine plays a role in angiogenesis. Grade: 98% by HPLC; 98% atom D. Molecular formula: CD3SCD2CD2CH(NH2)COOH. Mole weight: 156.25. | |
| DL-Methotrexate-d3 Dipotassium Salt | Isotope Labelled analogue of Racemic Methotrexate, a folic acid antagonist. Act as an antineoplastic and antirheumatic. Synonyms: N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]-glutamic Acid-d3 Dipotassium Salt; DL-Amethopterin-d3 Dipotassium Salt; NSC 117356-d3 Dipotassium Salt. Molecular formula: C20H17D3K2N8O5. Mole weight: 533.64. | |
| DL-Methotrexate Dipotassium Salt Dihydrate | DL-Methotrexate Dipotassium Salt Dihydrate is a racemic form of Methotrexate, which is a folic acid antagonist used as an antineoplastic and antirheumatic. Synonyms: N-[4-[[(2,4-Diamino-6-pteridinyl)methyl]methylamino]benzoyl]-glutamic Acid Dipotassium Salt Dihydrate; DL-Amethopterin; Dipotassium Salt Dihydrate; DL-Methotrexate Dipotassium Salt Dihydrate; NSC 117356 Dipotassium Salt Dihydrate. Molecular formula: C20H24K2N8O7. Mole weight: 566.65. | |
| DL-Moxifloxacin | Moxifloxacin, a fourth-generation synthetic fluoroquinolone antibacterial agent used to treat a number of infections, including: respiratory tract infections, cellulitis, anthrax, intraabdominal infections, endocarditis, meningitis, and tuberculosis. Synonyms: (Rac)-Moxifloxacin; CID 4259; 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid; (1R,6S)-trans-Moxifloxacin; 1-cyclopropyl-6-fluoro-8-methoxy-7-(octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 158060-78-7; 1-Cyclopropyl-6-fluoro-7-(hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-; 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-. CAS No. 354812-41-2. Molecular formula: C21H24FN3O4. Mole weight: 401.438. | |
| D,L-myo-Inositol-1-(n-butylfluoresceinylphosphate) Lithium Salt | A fluorogenic substrate for continuous assay of phosphatidylinositol-specific Phospholipase C. Synonyms: Butyl-FLIP. Grade: 80%. Molecular formula: C30H30LiO13P. Mole weight: 636.47. | |
| DL-myo-Inositol 1-phosphate | DL-myo-Inositol 1-phosphate, a highly esteemed compound within the biomedical industry, exhibits immense potential in addressing a multitude of diseases including diabetes, metabolic disorders, and neurodegenerative diseases. Considerable research has been dedicated to unraveling its mechanisms in glucose metabolism regulation, insulin sensitivity enhancement, and neural protection against neuropathies. Synonyms: myo-Inositol, 1-(dihydrogen phosphate); DL-myo-Inositol, 1-(dihydrogen phosphate); Inositol, 1-(dihydrogen phosphate), myo-; (±)-myo-Inositol-1-phosphate; myo-Inositol 1-monophosphate; myo-Inositol 1-phosphate. CAS No. 573-35-3. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| DL-N-Acetylhomocysteine thiolactone | DL-N-Acetylhomocysteine thiolactone, an amino acid cysteine derivative, could be used against some liver diseases. Synonyms: Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-; Butyric acid, 2-acetamido-4-mercapto-, γ-(thio lactone); N-(Tetrahydro-2-oxo-3-thienyl)acetamide; 2-Acetamido-4-mercaptobutyric acid thiolactone; DL-3-(Acetylamino)tetrahydro-2-thiophenone; AHCTL; BO 714; Citiolase; Citiolone; N-(2-Oxotetrahydrothiophen-3-yl)acetamide; N-Acetyl-DL-homocysteine thiolactone; N-Acetylhomocysteine thiolactone; NSC 22878; Thioxidrene; α-Acetamido-γ-thiobutyrolactone. Grade: ≥95%. CAS No. 1195-16-0. Molecular formula: C6H9NO2S. Mole weight: 159.21. | |
| DL-Norepinephrine 3-Sulfate | DL-Norepinephrine 3-Sulfate is a derivative of DL-Norepinephrine, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: 4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol 2-(Hydrogen Sulfate); (±)-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol 2-(Hydrogen Sulfate); (±)-Norepinephrine-3-O-sulfate. Grade: ≥95%. CAS No. 112346-92-6. Molecular formula: C8H11NO6S. Mole weight: 249.24. | |
| DL-Norepinephrine Hydrochloride | Norepinephrine is the neurotransmitter at most sympathetic neuroeffector junctions and has pharmacologic activities on both α1 and β1 adrenoceptors. Uses: Adrenergic alpha-agonists. Synonyms: 4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol; (+/-)-Noradrenaline Hydrochloride; DL-Arterenol Hydrochloride; NSC 7930; dl-Noradrenaline Hydrochloride; dl-Norepinephrine Hydrochloride. Grade: ≥95%. CAS No. 55-27-6. Molecular formula: C8H12ClNO3. Mole weight: 205.64. | |
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