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-Leucine-[d10] | D-Leucine-[d10] is a labelled D-Leucine. Leucine is an α-amino acid essential for humans. Alternative Names: (R)-2-Amino-4-methylpentanoic Acid-d10; H-D-Leu-OH-d10. Grades: 95% by HPLC; 98% atom D. CAS No. 271247-12-2. Molecular formula: C6H3D10NO2. Mole weight: 141.24. |  |
| DL-Glutamic acid | Mainly used as food flavor, biochemical reagents and raw materials for fermentation, is also an amino acid drug. Alternative Names: Glutamic Acid; 2-Aminoglutaric acid; 2-Aminopentanedioic acid. Grades: ? 98%. CAS No. 617-65-2. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| DL-Glyceraldehyde-[1-13C] | DL-Glyceraldehyde-[1-13C]. Alternative Names: DL-[1-13C]glyceraldehyde; (±)-2,3-Dihydroxypropanal-1-13C; 2,3-Dihydroxypropanal-1-13C; 2,3-Dihydroxypropionaldehyde-1-13C; DL-Glyceraldehyde-1-13C; DL-Glyceric aldehyde-1-13C; Glyceraldehyde-1-13C; Glyceric Aldehyde-1-13C; Glycerinaldehyde-1-13C; Glycerose-1-13C; α,β-Dihydroxypropionaldehyde-1-13C. Grades: ≥99% by CP. CAS No. 70849-18-2. Molecular formula: C2[13C]H6O3. Mole weight: 91.07. | |
| DL-Glyceraldehyde-[1,2,3-13C3] | DL-Glyceraldehyde-[1,2,3-13C3] is an isotope form of Glyceraldehyde, which is the simplest of all aldoses and has been shown to be the one of the carbonyl metabolite of dietary fructose. Alternative Names: (±)-2,3-Dihydroxypropanal-1,2,3-13C; 2,3-Dihydroxypropanal-1,2,3-13C; 2,3-Dihydroxypropionaldehyde-1,2,3-13C; DL-Glyceraldehyde-1,2,3-13C; DL-Glyceric aldehyde-1,2,3-13C; Glyceraldehyde-1,2,3-13C; Glyceric Aldehyde-1,2,3-13C. CAS No. 478529-56-5. Molecular formula: [13C]3H6O3. Mole weight: 93.06. | |
| DL-Histidine | DL-Histidine. Alternative Names: Histidine; Histidine, DL-; DL-His-OH; (±)-Histidine; 1H-Imidazole-4-alanine; 2-Amino-3-(1H-imidazol-4-yl)propanoic acid; 2-Amino-3-(5-imidazolyl)propanoic acid. Grades: ≥95%. CAS No. 4998-57-6. Molecular formula: C6H9N3O2. Mole weight: 155.15. | |
| DL-Homocysteine-[3,3,4,4-d4] | DL-Homocysteine-[3,3,4,4-d4] is a labelled DL-Homocysteine. DL-Homocysteine is an α-amino acid in the class of non-proteinogenic amino acids, which is biosythesized from methionine. Alternative Names: DL-2-Amino-4-mercaptobutyric Acid-d4; DL-Homocysteine-d4. Grades: ≥95%. CAS No. 416845-90-4. Molecular formula: C4H5D4NO2S. Mole weight: 139.21. | |
| DL-Homoproline | DL-Homoproline. Alternative Names: DL-Homoproline; DL-Pipecolic acid. Grades: ≥ 98% (Assay). CAS No. 535-75-1. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| DL-Isoleucine | DL-Isoleucine. Alternative Names: Isoleucine; Isoleucine, DL-; (±)-Isoleucine; DL-Ile; NSC 9958; DL-Ile-OH; (2RS,3RS)-2-Amino-3-methylpentanoic acid. Grades: ≥95%. CAS No. 443-79-8. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| DL-Leucine | DL-Leucine, an isomer of Leucine, is a chemosterilant and dietary additive. DL-Leucine inhibits growth of Escherichia coli HfrH by 92.08%. Alternative Names: DL-Leu-OH; (RS)-2-Amino-4-methylpentanoic acid. Grades: ≥ 98.5% (Assay). CAS No. 328-39-2. Molecular formula: C6H13NO2. Mole weight: 131.18. | |
| DL-Leucine-[isopropyl-d7] | DL-Leucine-[isopropyl-d7] is the labelled analogue of Leucine. Leucine is a branched-chain amino acid that consists of glycine. It has a role as a Daphnia magna metabolite. Alternative Names: DL-Leucine-4,5,5,5,5',5',5'-d7; DL-Leucine-d7 (iso-propyl-d7); ACM259225406. Grades: 99% (CP); 98% atom D. CAS No. 259225-40-6. Molecular formula: C6H6D7NO2. Mole weight: 138.22. | |
| DL-Limonene-[13C,d2] | DL-Limonene-[13C,d2] is a labelled compound of DL-Limonene. Limonene is an antioxidant and flavoring agent that occurs in lemons, oranges, and pineapple juice, being obtained from the oils. Grades: 95%. CAS No. 1351625-27-8. Molecular formula: C9[13C]H14D2. Mole weight: 139.26. | |
| DL-Malic Acid-[13C4] | Labelled Malic Acid. The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B. Alternative Names: 2-Hydroxybutanedioic Acid-13C4; Malic Acid-13C4; (+/-)-Malic Acid-13C4; 2-Hydroxyethane-1,2-dicarboxylic Acid-13C4; 2-Hydroxysuccinic Acid-13C4; DL-Malic Acid-13C4; Deoxytetraric Acid-13C4; E 296-13C4; FDA 2018-13C4; Hydroxysuccinic Acid-13C4; Musashi-no-Ringosan-13C4; NSC 25941-13C4; Pomalus Acid-13C4; R,S(+/-)-Malic Acid-13C4; dl-Malic Acid-13C4; α-Hydroxysuccinic Acid-13C4. CAS No. 1258274-51-9. Molecular formula: 13C4H6O5. Mole weight: 138.06. | |
| DL-Malic acid-2,3,3-[d3] | DL-Malic acid-2,3,3-[d3] is the labelled analogue of DL-Malic acid. DL-Malic acid derived from succinic acid, has been used in experimental studies to treat dry mouth, depression, and high blood pressure. Alternative Names: DL-Malic acid-2,3,3-d3; d3-malic; DL-MALIC-2,3,3-D3 ACID; SCHEMBL15348819; (RS)-Malic-2,3,3-d3 Acid; 2-Hydroxy-butanedioic-d3 Acid; 2-Hydroxysuccinic Acid-d3. Grades: 98% by CP; 98% atom D. CAS No. 104596-63-6. Molecular formula: C4H3D3O5. Mole weight: 137.11. | |
| DL-Methionine-[3,3,4,4-d4] | DL-Methionine-[3,3,4,4-d4] is a labelled DL-Methionine. Methionine is an α-amino acid essential for humans. Methionine plays a role in angiogenesis. Alternative Names: (±)-2-Amino-4-(methylthio)butyric Acid-d4; H-DL-Met-OH-d4; (inverted exclamation markA)-Methionine-d4; 2-amino-3,3,4,4-tetradeuterio-4-methylsulfanylbutanoic acid. Grades: 95% by HPLC; 98% atom D. CAS No. 93709-61-6. Molecular formula: C5H7D4NO2S. Mole weight: 153.24. | |
| DL-Penicillamine | DL-Penicillamine is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Uses: Antidotes. Alternative Names: 3,3-Dimenthyl-DL-cysteine; DL-2-Amino-3-mercapto-3-methylbutanoic acid; 3-Mercapto-DL-valine; (±)-Penicillamine; 2-Amino-3-mercapto-3-methylbutyric Acid; 3,3-Dimethylcysteine; DL-3-Mercaptovaline; DL-β-Mercaptovaline; DMC; NSC 22880; NSC 44656; dl-DMC; β,β-Dimethylcysteine; β-Mercaptovaline; β-Thiovaline; 2-amino-3-methyl-3-sulfanylbutanoic acid. Grades: ≥95%. CAS No. 52-66-4. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
| DL-Phe(4-Ac)-OH HCl | DL-Phe(4-Ac)-OH HCl is a highly versatile chemical compound with a wide range of research applications, most notably in the fields of neurodegeneration and pain management. This modified form of phenylalanine, which features an additional acetyl group, represents a key building block for the synthesis of numerous pharmaceuticals. Thanks to its fascinating properties, including potential anti-tumor and neuroprotective effects, it has been intensively studied as a promising candidate for future drug development. Alternative Names: 3-(4-Acetyl-phenyl)-2-amino-propionic acid hydrochloride. CAS No. 1360436-95-8. Molecular formula: C11H14ClNO3. Mole weight: 243.68. | |
| DL-Phenylalanine-[15N] | DL-Phenylalanine-[15N] is a labelled DL-Phenylalanine. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Alternative Names: 2-azanyl-3-phenylpropanoic acid-15N. Grades: 98% by HPLC; 98% atom 15N. CAS No. 81387-53-3. Molecular formula: C9H11[15N]O2. Mole weight: 166.19. | |
| DL-Phenylalanine-[d1] | DL-Phenylalanine-[d1]. Alternative Names: DL-Phenylalanine-2 D1. CAS No. 14246-24-3. Molecular formula: C9H10DNO2. Mole weight: 166.2. | |
| DL-Pipecolic Acid-[d9] | DL-Pipecolic Acid-[d9] is a labelled Pipecolic acid. Pipecolic acid is a metabolite of lysine found in human physiological fluids. The level of pipecolic acid is elevated in patients with chronic liver diseases. Alternative Names: DL-Homoproline-d9; (±)-Pipecolic Acid-d9; Pipecolic Acid-d9; Dihydrobaikiane-d9; DL-2-Piperidine-d9-carboxylic Acid. Grades: 95% by HPLC; 98% atom D. CAS No. 790612-94-1. Molecular formula: C6H2D9NO2. Mole weight: 138.21. | |
| DL-Proline | DL-Proline. Alternative Names: Proline, DL-; (RS)-Proline; (±)-Proline; Proline; 2-Pyrrolidinylcarboxylic acid; DL-Pro; NSC 97923; DL-Pro-OH; (R,S)-Pyrrolidine-2-carboxylic acid. Grades: ≥95%. CAS No. 609-36-9. Molecular formula: C5H9NO2. Mole weight: 115.14. | |
| DL-Propargylglycine | DL-Propargylglycine. Alternative Names: DL-Propargyl-Gly-OH; DL-Pra-OH; 2-Amino-4-pentynoic acid; DL Pra OH. Grades: ≥ 98%. CAS No. 64165-64-6. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| DL-Serine | Serine is a non-essential amino acid and a natural ligand and allosteric activator of pyruvate kinase M2. Alternative Names: DL-Serine;302-84-1;2-Amino-3-hydroxypropanoic acid;Serine DL-form;Serine, DL-;SERINE, (L);DL-2-Amino-3-hydroxypropionic Acid;MFCD00064223;serin;L-Serine-2-13c-15N;00PAR1C66F;3-Hydroxyalanine;SERINE, L-[3-3H];DL-SERINE (1-13C);NSC-9960;(+/-)-2-Amino-3-hydroxypropionic acid;H-DL-Ser-OH.beta.-Hydroxyalanine;d,l-serine;L-Serine-3,3-d2;UNII-00PAR1C66F;NSC77689;CCRIS 5422;NSC-77689;NSC118365;Propanoic. Grades: ≥95%. CAS No. 302-84-1. Molecular formula: C28H26F3N5O3. Mole weight: 537.5. | |
| D,L-Sulforaphane-[d8] | D,L-Sulforaphane-[d8]. Uses: Potent, selective inducer of phase ii detoxification enzymes with anticarcinogenic properties. occurs naturally in broccoli. it was found to inhibit chemically induced mammary tumor formation in rats. antitumor agent. Alternative Names: D,L-Sulforaphane D8; 1-Isothiocyanato-4-(methylsulfinyl)-butane-d8; 4-Methylsulfinylbutyl Isothiocyanate-d8; Sulforaphan-d8; DL-Sulforaphane-d8. Grades: ≥98%; ≥99% atom D. CAS No. 836682-32-7. Molecular formula: C6H3D8NOS2. Mole weight: 185.34. | |
| DL-Thioctic acid | Lipoic acid is a very excellent natural antioxidant, with free radical scavenging effect, its ability to remove free radicals is more than 100 times that of vitamin C, especially suitable for anti-aging products. It has the effect of chelating metal ions, can bind to copper ions in tyrosinase, is a competitive inhibitor of tyrosinase, and has good whitening effect. However, lipoic acid has the problems of low solubility, poor stability and significant odor, which limits its application in cosmetics. The shortcomings of lipoic acid can be solved by supramolecular inclusion technology. It can be widely used in anti-aging, wrinkle removal, whitening, spot lightening, anti-inflammatory and anti-sensitivity, acne treatment, scar reduction, damage repair and other products, and it is compatible with lotion cream formula, gel formula and water formula. Alternative Names: Thioctic acid; alpha-Lipoic acid; (+/-)-2-dithiolane-3-pentanoic acid; 1,2-Dithiolane-3-pentanoic acid; (RS)-Lipoic acid; (RS)-α-Lipoic acid; 5-(1,2-Dithiolan-3-yl)pentanoic acid. Grades: ≥98%. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Mole weight: 206.32. | |
| DL-Threonine | DL-Threonine. Alternative Names: DL-Thr-OH; (±)-2-Amino-3-hydroxybutyric acid. Grades: ≥ 99% (Titration). CAS No. 80-68-2. Molecular formula: C4H9NO3. Mole weight: 119.10. | |
| DL-Tryptophan | DL-Tryptophan. Uses: Essential amino acid. Alternative Names: Tryptophan; Tryptophan, DL-; (RS)-Tryptophan; (±)-Tryptophan; 1H-Indole-3-alanine; 2-Amino-3-(1H-indol-3-yl)-propionic acid; DL-α-Amino-3-indolepropionic acid; NSC 13118; (R,S)-2-Amino-3-(3-indolyl)propanoic acid. Grades: ≥95%. CAS No. 54-12-6. Molecular formula: C11H12N2O2. Mole weight: 204.20. | |
| DL-Valine | DL-Valine. Alternative Names: DL-Val-OH; (RS)-2-Amino-3-methylbutyric acid. Grades: ≥ 99% (GC). CAS No. 516-06-3. Molecular formula: C5H11NO2. Mole weight: 117.10. | |
| D-Lys16-Retatrutide | D-Lys16-Retatrutide. | |
| D-Lys17-Retatrutide | D-Lys17-Retatrutide. | |
| D-Lysine | D-Lysine is the unnatural isomer of L-Lysine that has the ability to reduce non-enzymatic glycation in vitro. D-Lysine also exists as polypeptide chains of poly-D-lysine, a nonspecific adhesion-promoting molecule that has the potential to be a polymeric drug carrier. Alternative Names: D-2,6-Diaminohexanoic acid; (R)-2,6-Diaminocaproic acid; (2R)-2,6-diaminohexanoic acid; H-D-Lys-OH; D-Lys; H D Lys OH. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 923-27-3. Molecular formula: C6H14N2O2. Mole weight: 146.19. | |
| D-Lysine hydrochloride | D-Lysine hydrochloride is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Alternative Names: D-Lys-OH HCl; (R)-2,6-Diaminohexanoic acid monohydrochloride. CAS No. 7274-88-6. Molecular formula: C6H14N2O2·HCl. Mole weight: 182.66. | |
| DM1-SMCC | DM1 with a reactive linker SMCC, which can react with antibody to make antibody drug conjugate, as a potent EGFR inhibitor and it overcomes resistant to EGFR. Uses: This active molecular is dm1 with a linker smcc that can react with antibody to make antibody drug conjugate. Alternative Names: 2,5-dioxopyrrolidin-1-yl 4-((3-((3-(((2S)-1-(((14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl)oxy)-1-oxopropan-2-yl)(methyl)amino)-3-oxopropyl)thio)-2,5-dioxopyrrolidin-1-yl)methyl)cyclohexane-1-carboxylate; DM1 SMCC; SMCC-DM1. Grades: 95%. CAS No. 1228105-51-8. Molecular formula: C51H66ClN5O16S. Mole weight: 1072.62. | |
| DM1-SMe | DM1-SMe is a potent maytansinoid microtubular inhibitor and an unconjugated DM1 as a mixed disulfide with thiomethane to cap its sulfhydryl group. DM1-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Alternative Names: DM1-SMe; DM1-SSMe; maytansinoid derivative with ADC linker. Maytansine or mertansine or emtansine derivative; N2'-deacetyl-N2'-[3-(methyldithio)-1-oxopropyl]maytansine. Grades: ≥98%. CAS No. 138148-68-2. Molecular formula: C36H50ClN3O10S2. Mole weight: 784.38. | |
| DM21 | DM21 is a profound biomedical product employed for combating cancer and inflammation. It showcases its remarkable prowess in thwarting malignant tumor progression and alleviating inflammatory responses through precise modulation of distinctive molecular cascades. Vigorously investigated and validated, DM21 emerges as an inhibitory force impeding tumor proliferation whilst mitigating inflammatory disorders, thus proffering a wide array of promising therapeutic avenues in the realm of diverse cancer categories and inflammatory afflictions. Alternative Names: MC-ADAA-S-NCA-DM1; Maytansine, N2'-deacetyl-N2'-[6-[[[[N-[6-(2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-alanyl-D-alanyl-L-alanyl]amino]methyl]thio]-1-oxohexyl]-; (14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(6-((((S)-2-((R)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)propanamido)propanamido)propanamido)methyl)thio)hexanoyl)-N-methyl-L-alaninate. CAS No. 2243689-80-5. Molecular formula: C58H83ClN8O16S. Mole weight: 1215.84. | |
| DM4 | DM4 is an anti-tubulin agent that inhibits cell division. DM4 can be used to prepare antibody-drug conjugates. DM4 binds to tubulin at the maytansine-binding site, disrupting microtubule assembly / disassembly dynamics and inhibiting mitosis. Alternative Names: Maytansinoid DM 4; Maytansine, N2'-deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-; N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine; Ravtansine. Grades: ≥95%. CAS No. 796073-69-3. Molecular formula: C38H54ClN3O10S. Mole weight: 780.37. | |
| D-Mannitol | Mannitol is a sugar alcohol that can be used as an anti-caking and free-flow agent, flavoring agent, lubricant and release agent, stabilizer, thickener and nutritive sweetener in food industry. Alternative Names: Mannitol; Cordycepic acid; Mannitol, D-; D-(-)-Mannitol; D-Mannit; Brightmoon; Bronchitol; Diosmol; Isotol; Manicol; Osmitrol; Osmosal; Pearlitol; Resectisol. Grades: 98%. CAS No. 69-65-8. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| D-Mannose-[13C6] | D-Mannose-[13C6] is the labelled analogue of D-Mannose, which is a monosaccharide involved in glycosylation of some molecules in various cellular processes. Nutritional supplement in health care products. Alternative Names: D-[UL-13C6]mannose. CAS No. 287100-74-7. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| DMAPT | DMAPT, an analogue of parthenolide, has been found to be effective in restraining the proliferation and metastasis of sorts of tumor cells through targeting NF-κB. DMAPT has been reported as an antiviral, anti-HIV and anti-Hepatitis C virus agent. Alternative Names: Dimethylamino Parthenolide; NSC-734325; Oxireno(9,10)cyclodeca(1,2-b)furan-9(1ah)-one, 8-((dimethylamino)methyl)-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-, (1aR,4E,7aS,8S,10aS,10bR)-. Grades: ≥99%. CAS No. 870677-05-7. Molecular formula: C17H27NO3. Mole weight: 293.40. | |
| DMPC | DMPC (1,2-Dimyristoyl-sn-glycero-3-phosphocholine) is a synthetic phospholipid utilized in liposomes and lipid bilayers for the study of biological membranes. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-PC; 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine; (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate. Grades: > 97.0% (T) (HPLC). CAS No. 18194-24-6. Molecular formula: C36H72NO8P. Mole weight: 677.93. | |
| D-Norleucine | D-Norleucine. Alternative Names: D-Nle-OH; D-2-Aminohexanoic acid; (R)-2-Aminocaproic acid; D Nle OH; Norleucine, D-; (R)-2-Aminohexanoic acid; (R)-Norleucine; D-(-)-Norleucine. Grades: 99%. CAS No. 327-56-0. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| DNP-PEG4-NHS ester | DNP-PEG4-NHS ester is a PEG linker containing a DNP moiety and an NHS ester terminal group. DNP is involved in biological applications such as involvement in ion transport across membranes. The NHS ester can react with primary amines to form stable amide bonds. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media. Alternative Names: DNP-NH-PEG(4)-NHS; DNP-PEG4-NHS; 1-(2,4-Dinitrophenylamino)-3,6,9,12-tetraoxapentadecanoic acid succinimidyl ester; 2,5-dioxopyrrolidin-1-yl 1-((2,4-dinitrophenyl)amino)-3,6,9,12-tetraoxapentadecan-15-oate; 2,5-Pyrrolidinedione, 1-[3-[2-[2-[2-[2-[(2,4-dinitrophenyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]-1-oxopropoxy]-; 1-({15-[(2,4-Dinitrophenyl)amino]-4,7,10,13-tetraoxapentadecan-1-oyl}oxy)-2,5-pyrrolidinedione. Grades: ≥95%. CAS No. 858126-78-0. Molecular formula: C21H28N4O12. Mole weight: 528.47. | |
| Dnp-PLGMWSR | Dnp-PLGMWSR is a fluorogenic substrate for matrix metalloproteinase-2 (MMP-2) and MMP-9. Alternative Names: Dnp-Pro-Leu-Gly-Met-Trp-Ser-Arg-OH; Matrix Metalloproteinase-2 / Matrix Metalloproteinase-9; Fluorogenic Substrate I; MMP-2/MMP-9 Fluorogenic Substrate I. CAS No. 135662-07-6. Molecular formula: C44H61N13O13S. Mole weight: 1012.1. | |
| Docetaxel | Docetaxel, also called Taxoltere metro, a semisynthetic side-chain analogue of taxol differing at two positions in its chemical structure, is an inhibitior of microtubule disassembly (IC50 = 0.2 μM). And it inhibits cell replication (IC50 = 0.13 μM). Uses: Antitumor. Alternative Names: docetaxel; docetaxel anhydrous; docetaxel hydrate; docetaxel trihydrate; docetaxol; N-debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol; NSC 628503; RP 56976; RP-56976; Taxoltere metro; 114977-28-5. Grades: 98%~102%. CAS No. 114977-28-5. Molecular formula: C43H53NO14. Mole weight: 807.88. | |
| Docetaxel-[d9] | Docetaxel-[d9] is the labelled analogue of Docetaxel. Docetaxel is a chemotherapy medication used to treat a number of types of cancer. Alternative Names: Docetaxel D9. Grades: 95% by HPLC; 95% atom D. CAS No. 940867-25-4. Molecular formula: C43H44D9NO14. Mole weight: 816.93. | |
| Docosahexaenoic acid | Docosahexaenoic acid (DHA) is an omega-3 fatty acid found in fish oil and a major component of excitable membranes of the retina and brain. It decreases the level of blood triglycerides and reduces the risk of cardiovascular disorders. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid; DHA; Cervonic Acid; Doconexent; cis-4,7,10,13,16,19-Docosahexaenoic acid; all-cis-DHA; all-Z-Docosahexaenoic acid; (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid; all-cis-docosa-4,7,10,13,16,19-hexaenoic acid; 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)-; delta4,7,10,13,16,19-Docosahexaenoic acid; 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid. Grades: 98%. CAS No. 6217-54-5. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| Docosahexaenoic Acid-[13C22] | Docosahexaenoic Acid-[13C22]. Alternative Names: Docosahexaenoic Acid 13C22. Grades: 98% by CP; 99% atom 13C. Molecular formula: [13C]22H32O2. Mole weight: 350.33. | |
| Docosapentaenoic Acid-[d5] | Docosapentaenoic Acid-[d5] is a deuterium labelled form of Docosapentaenoic Acid, which is a fatty acid shown to inhibit platelet aggregation. Alternative Names: Docosapentaenoic Acid D5; (all-cis)-7,10,13,16,19-Docosapentaenoic-d5 Acid; (7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-Docosapentaenoic-d5 Acid; (all-Z)-7,10,13,16,19-Docosapentaenoic-d5 Acid. Grades: 95% by CP; 99% atom D. CAS No. 1215168-70-9. Molecular formula: C22H29D5O2. Mole weight: 335.53. | |
| DODMA | DODMA is a cationic lipid containing the unsaturated oleic acid. It can be used in formulation of liposomes for drug delivery system. Alternative Names: 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-; 1,2-Dioleyloxy-3-dimethylamino-propane; ACMC-20m6xx; ACMC-20m7p2; 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-, (2S)-; (2,3-bis-octadec-9-enyloxypropyl)-dimethylamine; 1,2-dioleyloxy-N,N-dimethylaminopropane; N-[2,3-Di(oleyloxy)propyl]-N,N-dimethylamine; 2,3-Dioleyloxy-1-(dimethylamino)propane; 2-amino-2,3-dimethyloleanol; 2,3-Dioleyloxy-1-(dimethylamino)propane. Grades: >98% by HPLC. CAS No. 104162-47-2. Molecular formula: C41H81NO2. Mole weight: 620.08. | |
| Dodoviscin A | Dodoviscin A is a flavonoid compound found in the herbs of Dodonaea viscosa. The compound may be a new promising pigmentation-altering agent for cosmetic and therapeutic applications. Grades: >95%. CAS No. 1372527-25-7. Molecular formula: C27H32O9. Mole weight: 500.6. | |
| Domperidone | Domperidone is a medication developed by Janssen Pharmaceutica that acts as a peripherally-selective antagonist of the dopamine D2 and D3 receptors. Uses: Antiemetics. Alternative Names: KW 5338; KW5338; KW-5338; Domperidone; Motilium; Domperidona. Grades: >98%. CAS No. 57808-66-9. Molecular formula: C22H24ClN5O2. Mole weight: 425.91. | |
| Donepezil hydrochloride | Donepezil is a specific and potent AChE inhibitor for bAChE and hAChE with IC50 of 8.12 nM and 11.6 nM , respectively. Uses: Cholinesterase inhibitors. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-oneHydrochloride; Aricept; Aricept D; BNAG; Donepezil HCl; BNAG; donepezilium oxalate trihydrate; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride. Grades: ≥ 95%. CAS No. 120011-70-3. Molecular formula: C24H30ClNO3. Mole weight: 415.95. | |
| Dopamine-[ring-13C6] Hydrochloride | Dopamine-[ring-13C6] Hydrochloride. Alternative Names: dopamine HCl ring-13C6; 2-(3,4-dihydroxyphenyl)-ethylamine HCl ring-13C6. Grades: 98% by CP; 99% atom 13C. CAS No. 335080-94-9. Molecular formula: C2[13C]6H12ClNO2. Mole weight: 195.60. | |
| DOPC | DOPC (1,2-Dioleoyl-sn-glycero-3-phosphocholine) is a high purity phospholipid utilized for liposome production. Uses: Dopc has been used for the reconstitution of proteoliposome (pl), used in the preparation of lipid vesicles. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-PC; 1,2-dioleoyl-sn-glycero-3-phosphatidylcholine; sn-3-Dioleoyllecithin; 1,2-DOPC; PDD 111; 18:1 PC. Grades: > 97.0% (T) (HPLC). CAS No. 4235-95-4. Molecular formula: C44H84NO8P. Mole weight: 786.11. | |
| DOPS | DOPS (1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt) is high purity phospholipid utilized for liposome production. Alternative Names: (2S,8R,19Z)-2-amino-5-hydroxy-11-oxo-8-[[(9Z)-1-oxo-9-octadecenyl]oxy]-4,6,10-trioxa-5-phosphaoctacos-19-enoic acid, 5-oxide, monosodium salt; L-α-Phosphatidyl-L-serine, dioleoyl sodium salt; 1,2-Dioleoyl-sn-Glycero-3-Phosphatidylserine Na salt; 18:1 PS. Grades: >98%. CAS No. 90693-88-2. Molecular formula: C42H77NO10P; Na. Mole weight: 810.03. | |
| Doramectin | Doramectin is a derivative of ivermectin, which is an anthelmintic. Doramectin is an antiparasitic antibiotic produced by Streptomyces. Alternative Names: UK67994. Grades: 95%. CAS No. 117704-25-3. Molecular formula: C50H74O14. Mole weight: 899.11. | |
| Doravirine-[13C6] | Labelled Doravirine. Doravirine is a non-nucleoside reverse transcriptase inhibitor under development of Merck & Co. IC 50 value is 12 nM against the wild type, 21nM against K103N, 31 nM against Y181C, 33nM against K103N/Y181C mutant viruses in vitro. MK-1439 exhibited similar antiviral activities against 10 different HIV-1 subtype viruses. Phase III for the treatment of HIV-1 infections is on-going. Alternative Names: 3-Chloro-5-[[1-[(4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-1,2-dihydro-2-oxo-4-(trifluoromethyl)-3-pyridinyl]oxy]benzonitrile-13C6. Grades: 98%; 99% atom 13C. Molecular formula: C11[13C]6H11ClF3N5O3. Mole weight: 431.71. | |
| DOTA-NHS-ester | DOTA-NHS-ester is a linker for affibody molecules and is applied in small animals PET, SPECT, and CT. Alternative Names: Tetraxetan N-hydroxysuccinimide; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1-(2,5-dioxo-1-pyrrolidinyl) ester. Grades: ≥95%. CAS No. 170908-81-3. Molecular formula: C20H31N5O10. Mole weight: 501.49. | |
| DOTATATE acetate | DOTATATE acetate is a radiolabeled somatostatin analog used in medical imaging and therapy for neuroendocrine tumors (NETs). DOTATATE acetate is a peptide derivative that binds selectively to somatostatin receptors (mainly subtype 2), which are overexpressed on the surface of neuroendocrine tumor cells. This allows for specific targeting of these tumors. Alternative Names: L-Threonine, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2→7)-disulfide, acetate (salt) (1:x); DOTA-(Tyr3,Thr8)-Octreotide acetate; DOTA-[Tyr3] Octreotide Acid (Octreotate) acetate; DOTA-octreotate acetate; DOTA-[Tyr3]-Octreotide Acid acetate. Grades: 98%. CAS No. 177943-89-4. Molecular formula: C65H90N14O19S2.xC2H4O2. Mole weight: 1435.63 (free base). | |
| DOTA-tris(tert-butyl ester) | It is the PDC linker targeting moietie of peptide drug conjugates (PDCs). Alternative Names: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; DOTA tri(tert-butyl) ester; DOTA(OBu-t)3; Tri-tert-Bu-DOTA; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu); 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid. Grades: 95%. CAS No. 137076-54-1. Molecular formula: C28H52N4O8. Mole weight: 572.73. | |
| DOTMA | DOTMA is one of the first cationic lipid used for gene transfection. DOTMA carries a positive charge on the surface of liposomes which condenses anionic nucleic acids and promotes efficient interactions between the cell membrane and the liposome. Alternative Names: 1,2-Di-O-Octadecenyl-3-Trimethylammonium Propane; Trimethyl[2,3-(dioleyloxy)propyl]ammonium Chloride; N-(1-(2,3-dioleyloxy)propyl)-N,N,N-trimethylammonium. Grades: >98%. CAS No. 104872-42-6. Molecular formula: C42H84ClNO2. Mole weight: 670.57. | |
| Doxazosin-[d8] | Doxazosin-[d8] is the labelled analogue of Doxazosin. Doxazosin is an α1-selective alpha blocker used to treat high blood pressure and urinary retention associated with benign prostatic hyperplasia. Alternative Names: Doxazosin D8; [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)(2H8)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)methanone. Grades: 95% by HPLC; 98% atom D. CAS No. 1126848-44-9. Molecular formula: C23H17D8N5O5. Mole weight: 459.52. | |
| Doxazosin-[d8] Hydrochloride | Doxazosin-[d8] Hydrochloride is the labelled analogue of Doxazosin. Doxazosin is an α1-selective alpha blocker used to treat hypertension and alleviate symptoms of an enlarged prostate. Alternative Names: Doxazosin-d8 Hydrochloride. Grades: 95% by HPLC; 95% atom D. CAS No. 1219803-95-8. Molecular formula: C23H18D8ClN5O5. Mole weight: 495.99. | |
| Doxorubicin | Doxorubicin is an anthracycline antibiotic produced in Str. peucetius var. caesinus. Doxorubicin has anti-Gram-positive bacteria activity and has a broad anti-tumor spectrum. Doxorubicin is an antibiotic agent that inhibits DNA topoisomerase II and induces DNA damage and apoptosis. Uses: Adcs cytotoxin. Alternative Names: Daunorubicin Impurity D; Daunorubicin EP Impurity D; (8S,10S)-10-[(3-Aamino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; Adriamycin; Doxil; Adriablastin; Doxorubicine; Adriblastina; 14-Hydroxydaunomycin; 14-Hydroxydaunorubicine; Caelyx; Hydroxydaunorubicin; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-; NSC 123127; (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-(methyloxy)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; Epirubicin EP Impurity C. Grades: >98%. CAS No. 23214-92-8. Molecular formula: C27H29NO11. Mole weight: 543.52. | |
| Doxorubicin-[13C,d3] Hydrochloride | Doxorubicin-[13C,d3] Hydrochloride, is the labelled analogue of Doxorubicin, which is a chemotherapy medication used to treat cancer. Alternative Names: Doxorubicin 13CD3 Hydrochloride. Grades: >98%. Molecular formula: C26[13C]H27D3ClNO11. Mole weight: 583.99. | |
| Doxorubicin-[13C,d3] TFA salt | Doxorubicin-[13C,d3] TFA salt, is the labelled analogue of Doxorubicin, which is a chemotherapy medication used to treat cancer. Alternative Names: Doxorubicin 13CD3 TFA salt. Molecular formula: C26[13C]H28D3NO11CF3CO2H. Mole weight: 663.59. | |
| Doxorubicin hydrochloride | Doxorubicin is an anthracycline antibiotic with antineoplastic activity produced by the bacterium Streptomyces peucetius var. Doxorubicin is an antibiotic agent that inhibits DNA topoisomerase II and induces DNA damage and apoptosis. Uses: Adcs cytotoxin. Alternative Names: Daunorubicin EP Impurity D hydrochloride; (8S,10S)-10-[(3-Aamino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride; Doxorubicine hydrochloride; Adriblastina hydrochloride; 14-Hydroxydaunomycin hydrochloride; 14-Hydroxydaunorubicine hydrochloride; Hydroxydaunorubicin hydrochloride; (1S,3S)-3,5,12-Trihydroxy-3-(hydroxyacetyl)-10-(methyloxy)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside hydrochloride; Epirubicin EP Impurity C hydrochloride. Grades: >98%. CAS No. 25316-40-9. Molecular formula: C27H30ClNO11. Mole weight: 579.98. | |
| Doxycycline | It is produced by the strain of Oxytetracycline or Methacycline. It is regarded as the third generation of tetracycline. It shows broad spectrum antibacterial and antiprotozoan activity and acts by binding to the 30S and 50S ribosomal subunits, blocking protein synthesis. Its antibacterial spectrum is similar to Tetracycline, its antibacterial activity is 2-8 times of Tetracycline, its plasma elimination half-life is as long as 18-22h, and it has little effect on renal function. Alternative Names: 6-Deoxy-5-hydroxytetracycline; 6-Deoxyoxytetracycline; Doxytetracycline; Hydramycin; Medeomycin; Vibramycin; Doxycyclinum; Monodox; Oracea; Doxy-Caps; Vibravenos; 5-Hydroxy-alpha-6-deoxytetracycline; 6-alpha-Deoxy-5-oxytetracycline. Grades: >98% by HPLC. CAS No. 564-25-0. Molecular formula: C22H24N2O8. Mole weight: 444.44. | |
| Doxycycline EP Impurity B | Meclocycline is a semi-synthetic tetracycline prepared by dehydrating the 6-hydroxyl group of oxytetracycline. It has a wide range of antibacterial and antiprotozoal activities. Meclocycline is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Uses: Antibiotics, tetracycline. Alternative Names: Doxycycline hyclate EP impurity B; Doxycycline monohydrate EP impurity B; 6-Methyleneoxytetracycline; Metacycline; Rondomycin; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, (4S,4aR,5S,5aR,12aS)-; (4S,4aR,5S,5aR,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, [4S-(4α,4aα,5α,5aα,12aα)]-; 6-Demethyl-6-deoxy-5-hydroxy-6-methylenetetracycline; 6-Deoxy-6-methylene-6-demethyl-5-hydroxytetracycline; 6-Methylene-5-hydroxytetracycline; 6-Methyleneoxytetracycline; Bialatan; GS 2876; Oxytetracycline, 6-methylene-; Rondomycin; Tri-methacycline. Grades: >98% by HPLC. CAS No. 914-00-1. Molecular formula: C22H22N2O8. Mole weight: 442.42. | |
| Doxycycline hydrochloride | It is produced by the strain of Oxytetracycline or Methacycline. It is regarded as the third generation of tetracycline. It shows broad spectrum antibacterial and antiprotozoan activity and acts by binding to the 30S and 50S ribosomal subunits, blocking protein synthesis. Its antibacterial spectrum is similar to Tetracycline, its antibacterial activity is 2-8 times of Tetracycline, its plasma elimination half-life is as long as 18-22h, and it has little effect on renal function. It can be used for the prevention and treatment of domestic animal respiratory diseases and mixed infection of bacterial diseases when respiratory diseases occur. Uses: Anti-bacterial agents. Alternative Names: Doxylin; samecin; 6-deoxy-5-oxytetracycline hydrochloride; novadox; liomycin; retens; Doxycycline HCl; tecacin; mespafin; Doxigalumicina; Doxylin; Deoxy-5-hydroxytetracycline hydrochloride. Grades: >98%. CAS No. 10592-13-9. Molecular formula: C22H25ClN2O8. Mole weight: 480.89. | |
| D-(-)-Pantolactone | D-(-)-Pantolactone is a chiral auxiliary used in many asymmetric synthesis reactions. It is also an important intermediate in the synthesis of pantothenic acid and a degradation product of pantothneic acid in the liver. Alternative Names: (3R)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone; (-)-(R)-Pantolactone; (-)-2-Hydroxy-3,3-dimethyl-γ-butyrolactone; (-)-Pantoyl Lactone; (3R)-Tetrahydro-3-hydroxy-4,4-dimethylfuran-2-one; Pantothenic Lactone; D-(-)-α-Hydroxy-β,β-dimethyl-γ-butyrolactone; (R)-α-Hydroxy-β,β-dimethyl-γ-butyrolactone; Pantolactone; (R)-pantolactone; (R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one. Grades: ≥ 95 %. CAS No. 599-04-2. Molecular formula: C6H10O3. Mole weight: 130.14. | |
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