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 | |
|---|---|---|
| di-(2-Chloroethyl) 2-chloroethyl phosphonate | di-(2-Chloroethyl) 2-chloroethyl phosphonate (CAS# 6294-34-4 ) is a useful research chemical. Alternative Names: di-(2-Chloroethyl) 2-chloroethyl phosphonate; O,O-di(2-Chloroethyl)-2-chloroethylphosphonate ester. CAS No. 6294-34-4. Molecular formula: C6H12Cl3O3P. Mole weight: 269.49. |  |
| Di-(2-picolyl)amine | Di-(2-picolyl)amine (CAS# 1539-42-0) is a metal chelators and a potential MBL inhibitors. Alternative Names: 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine. Grades: 95 %. CAS No. 1539-42-0. Molecular formula: C12H13N3. Mole weight: 199.25. | |
| Di-(2-pyridyl)(dicyclohexylphosphino)amine | Di-(2-pyridyl)(dicyclohexylphosphino)amine, a chemical compound often employed in the biomedicine sector, acts as an adept ligand for palladium-catalyzed C-N and C-C bond formation reactions, rendering it especially valuable in the creation of heterocyclic compounds. This product boasts widespread usage in the role of a catalyst and can even be utilized for the treatment of specific strains of cancer, such as breast cancer, owing to its exceptional medicinal characteristics. Alternative Names: N-(Dicyclohexylphosphino)-N-(pyridin-2-yl)pyridin-2-amine. Grades: 95%. CAS No. 472959-98-1. Molecular formula: C22H30N3P. Mole weight: 367.47. | |
| DI-87 | DI-87 is an orally active and selective deoxycytidine kinase (dCK) inhibitor (EC50 = 10.2 nM) with antitumor activity. It is used in combination therapy against tumors expressing dCK. Alternative Names: 4,6-Pyrimidinediamine, 2-[[(1R)-1-[2-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-5-methyl-4-thiazolyl]ethyl]thio]-; (R)-2-((1-(2-(4-methoxy-3-(2-morpholinoethoxy)phenyl)-5-methylthiazol-4-yl)ethyl)thio)pyrimidine-4,6-diamine; NSC-798843; 2-{[(1R)-1-(2-{4-Methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl}-5-methyl-1,3-thiazol-4-yl)ethyl]sulfanyl}-4,6-pyrimidinediamine. Grades: ≥95%. CAS No. 2107280-55-5. Molecular formula: C23H30N6O3S2. Mole weight: 502.65. | |
| DiABZI STING agonist-1 Tautomerism | DiABZI STING agonist-1 Tautomerism is a potent and selective STING agonist, which can activate the secretion of IFNβ, IL-6, TNF and KC/GROα, and has anti-tumor effects. Alternative Names: 1H-Benzimidazole-5-carboxamide, 1-[(2E)-4-[(2E)-5-(aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]imino]-2,3-dihydro-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]imino]-2,3-dihydro-7-[3-(4-morpholinyl)propoxy]-, (2E)-; (2E)-1-[(2E)-4-[(2E)-5-(Aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]imino]-2,3-dihydro-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]imino]-2,3-dihydro-7-[3-(4-morpholinyl)propoxy]-1H-benzimidazole-5-carboxamide; DiABZI. Grades: ≥98% by HPLC. CAS No. 2138498-18-5. Molecular formula: C42H51N13O7. Mole weight: 849.94. | |
| diABZI STING agonist 1 trihydrochloride | diABZI STING agonist-1-trihydrochloride is an agonist of stimulator of interferon genes (STING) for treating cancer. Alternative Names: 1H-Benzimidazole-5-carboxamide, 1-[(2E)-4-[5-(aminocarbonyl)-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-[3-(4-morpholinyl)propoxy]-, hydrochloride (1:3); (E)-1-(4-(5-Carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-morpholinopropoxy)-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzimidazole-5-carboxamide tris(hydrochloride); DiABZI. Grades: ≥98%. CAS No. 2138299-34-8. Molecular formula: C42H54Cl3N13O7. Mole weight: 959.32. | |
| Diacerein | Diacerin is an inhibitor of pro-inflammatory cytokine Interleukin-1B (IL-1B) production, prescribed for osteoarthritis and chronic inflammatory arthritis. Uses: Treatment of osteoarthritis. Alternative Names: Artrodar; Fisiodar; SF-277; Verboril; 4,5-Bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic Acid. Grades: 98%. CAS No. 13739-02-1. Molecular formula: C19H12O8. Mole weight: 368.29. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Uses: Transition metal catalysts. Alternative Names: Ruthenium, bis(acetato-κO,κO')[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]]-, (OC-6-22)-; (OC-6-22)-Bis(acetato-κO,κO')[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]]ruthenium); (R)-Ru(OAc)2(BINAP); Ru(OAc)2[(R)-binap]. Grades: 95%. CAS No. 325146-81-4. Molecular formula: C48H38O4P2Ru. Mole weight: 841.83. | |
| DIADINOXANTHIN | DIADINOXANTHIN. Alternative Names: DIADINOXANTHIN; (3S,3'R,5R,6S)-7',8'-Didehydro-5,6-epoxy-5,6-dihydro-β,β-carotene-3,3'-diol; Diadinoxanthin A. Grades: 95%. CAS No. 18457-54-0. Molecular formula: C40H54O3. Mole weight: 582.85. | |
| Dialdehyde starch | Dialdehyde starch is a biocompatible polymer used in biomedical field for drug delivery systems. With excellent stability and biodegradability, it enables controlled drug release, especially for anticancer compounds like doxorubicin and paclitaxel. Alternative Names: Starch, 2,3-dialdehydo; Sumstar; Dialdehydostarch; 2,3-Dialdehyde starch; 2,3-Dialdehydostarch; Caldas 10; DAS 100; Formamyl; Periodate starch; Polyaldehyde starch; Starch dialdehyde; Starch-2,3-dialdehyde; Sumstar 150; Sumstar 190. CAS No. 9047-50-1. | |
| Dialdehyde starch-methylenedianiline polymer | Dialdehyde starch-methylenedianiline polymer. Alternative Names: Starch, 2,3-dialdehydo, polymer with 4,4'-methylenebis[benzenamine]; Benzenamine, 4,4'-methylenebis-, polymer with 2,3-dialdehydostarch; Starch Dialdehyde. Grades: >98%. CAS No. 9085-99-8. | |
| Diallyl 1,4-Cyclohexanedicarboxylate(cis- and trans- mixture) | Diallyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture) is a biomedicine compound used to develop various disease drugs. It exhibits potential pharmacological activities such as antimicrobial, antioxidant, and anti-inflammatory properties. This product can be employed in the synthesis of novel drug formulations aiming to combat infections or oxidative stress-related disorders. Its versatile nature makes it a valuable component in biomedicine research and development. Alternative Names: 1,4-Cyclohexanedicarboxylic Acid Diallyl Ester. Grades: >98.0%(GC). CAS No. 20306-22-3. Molecular formula: C14H20O4. Mole weight: 252.31. | |
| Diallyldimethylammonium chloride-sulfur dioxide copolymer | Diallyldimethylammonium chloride-sulfur dioxide copolymer. CAS No. 26470-16-6. Molecular formula: C8H16ClNO2S. Mole weight: 225.74. | |
| Diallyl thiosulfinate | Source from bulb of Allium sativum L. Extracts of fresh garlic are more potent inhibitors of Staphylococcus epidermidis biofilms than pure Allicin, but Allicin exerts a unique bactericidal effect on biofilm-embedded bacteria. It could have clinical applications in controlling P. mirabilis infections. The beneficial role of Allicin as an adjuvant to Tamoxifen in cancer treatment by alleviating liver injury. Uses: Antibacterial anti-inflammatory, for a variety of pathogenic bacteria has high bactericidal activity. Alternative Names: Allicin; 2-Propene-1-sulfinothioic Acid S-2-Propen-1-yl Ester; Allimed; Alliosan; Allisure Liquid; Thio-2-propene-1-sulfinic Acid S-Allyl Ester; S-allyl prop-2-ene-1-sulfinothioate; Diallyldisulfid-S-oxid; Allylthiosulphinic acid allyl ester; DADSO; S-Allyl acrylo-1-sulphinothioate; S-allyl 2-propene-1-sulfinothioate; 3-prop-2-enylsulfinylsulfanylprop-1-ene. CAS No. 539-86-6. Molecular formula: C6H10OS2. Mole weight: 162.26. | |
| Diamantane | Diamantane. Alternative Names: PENTACYCLO[7.3.1.14,12.02,7.06,11]TETRADECANE; DIAMANTANE; DIAMANTINE; CONGRESSANE; 4,4'-Methylene-1,1'-methylene-5,6'-cyclo-3,2'-bicyclohexane; Pentacyclo[5.3.1.12,6.14,11.19,14]tetradecane. CAS No. 2292-79-7. Molecular formula: C14H20. Mole weight: 188.31. | |
| Diamine Oxidase | Diamine Oxidase. Alternative Names: Amine:oxygen oxidoreductase (deaminating) (pyridoxal-containing). CAS No. 9001-53-0. | |
| diammonium bis[carbonato-O]dihydroxyzirconate | diammonium bis[carbonato-O]dihydroxyzirconate. Grades: 95%. CAS No. 68309-95-5. Molecular formula: 2(NH4)?C2H2O8Zr. Mole weight: 281.33. | |
| Diammonium dithiodiglycolate | Diammonium dithiodiglycolate. Alternative Names: diammonium 2,2'-dithiodiacetate; diammonium dithiodiglycolate; DADTDG; 2,2'-dithiobis-acetic acid diammonium salt; Acetic acid, 2,2'-dithiobis-, diammonium salt; diammonium dithioglycolate. Grades: 38.0~42.0%. CAS No. 68223-93-8. Molecular formula: C4H6O4S2ยท2NH3. Mole weight: 216.28. | |
| DIAMYL SULFOXIDE | DIAMYL SULFOXIDE. Alternative Names: 1,1'-sulfinylbis-pentan; 1,1'-sulfinylbis-Pentane; di(1-pentyl)sulfoxide; di-n-amylsulfoxid; dipentylsulfoxide; dipentylsulphoxide. Grades: 95%. CAS No. 1986-90-9. Molecular formula: C10H22OS. Mole weight: 190.35. | |
| Dianhydrodaunomycinone | Dianhydrodaunomycinone is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Alternative Names: Daunorubicin Impurity 4; 8-Acetyl-6,11-dihydroxy-1-methoxy-5,12-naphthacenedione; Bisanhydrodaunomycinone; 5,12-Naphthacenedione, 8-acetyl-6,11-dihydroxy-1-methoxy-; 5,12-Dihydro-6,11-dihydroxy-1-methoxy-8-acetyl-naphthacene-5,12-dione. Grades: ≥95%. CAS No. 32434-04-1. Molecular formula: C21H14O6. Mole weight: 362.34. | |
| Diaquo[(1R,2R)-1,2-cyclohexanediamine]platinum Dimer Dinitrate | A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. Alternative Names: Platinum(2+), bis(1,2-cyclohexanediamine-N,N')di-μ-hydroxydi-, stereoisomer, dinitrate; 1,2-Cyclohexanediamine, platinum complex, trans-; Oxaliplatin Impurity 2; (SP-4-2)-Di-oxobis[(1R,2R)-1,2-cyclohexanediamine-κN,κN']diplatinum(2+) Dinitrate; (SP-4-2)-Di-oxobis[(1R-trans)-1,2-cyclohexanediamine-N,N']diplatinum(2+) Dinitrate. Grades: ≥95%. CAS No. 82398-34-3. Molecular formula: C12H30N4O2Pt2.2NO3. Mole weight: 776.56. | |
| DIAZINON-O-ANALOG | DIAZINON-O-ANALOG. Alternative Names: DIAZINON-O-ANALOG; DIAZINON OXON; Diazoxon; Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphate; Oxodiazinon; Phosphoric acid, diethyl 2-isopropyl-6-methyl-4-pyrimidinyl ester; Phosphoric acid, diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl ester; diazinon o. Grades: 95%. CAS No. 962-58-3. Molecular formula: C12H21N2O4P. Mole weight: 288.28. | |
| Diazo-2, tetrapotassium salt | Diazo-2, tetrapotassium salt. Grades: 95%. CAS No. 123330-70-1. | |
| Diazoxide | Diazoxide is a potassium channel activator that causes local relaxation in smooth muscle by increasing membrane permeability to potassium ions. The cellular release of potassium switches off voltage-gated calcium ion channels which inhibits the generation of an action potential. Uses: Antihypertensive agents. Alternative Names: 7-Chloro-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide. Grades: 98% (TLC). CAS No. 364-98-7. Molecular formula: C8H7ClN2O2S. Mole weight: 230.7. | |
| DiBAC4(3) | DiBAC4(3) is a slow-response, anionic, lipophilic green-fluorescent dye used for measurement of plasma membrane voltage potentials in live cells. Alternative Names: Bis(1,3-dibutylbarbituric acid) trimethine oxonol. CAS No. 70363-83-6. Molecular formula: C27H40N4O6. Mole weight: 516.64. | |
| Dibaclofen Urea Dicyclohexylammonium Salt | Dibaclofen Urea Dicyclohexylammonium Salt is an impurity of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Grades: 95%. Molecular formula: C45H68Cl2N4O5. Mole weight: 815.95. | |
| Dibasic ester | Dibasic ester, a compound widely utilized in biomedicine, serves as a pivotal solvent for pharmaceutical formulations and plays a crucial role in the synthesis of diverse medication varieties. Moreover, its multifunctionality extends to serving as an efficacious cleaning agent essential in the production of medical apparatus and devices. Alternative Names: IMSOL; DBE DIBASIC ESTER; DIMETHYL ADIPATE / DIMETHYL GLUTARATE / DIMETHYL SUCCINATE; DIBASIC ACID; DIBASIC ESTER; ESTASOL; DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid. Grades: 98%. CAS No. 95481-62-2. Molecular formula: x(C6H10O4).y(C7H12O4).z(C8H14O4). Mole weight: 480.5. | |
| Dibenz[a,h]acridine | Dibenz[a,h]acridine. Uses: A heterocyclic aromatic compound with potent mutagenic and carcinogenic properties. Alternative Names: DIBENZ[A,D]ACRIDINE; DIBENZ(A,H)ACRIDINE; DIBENZO(A,H)ACRIDINE; 7-AZADIBENZ[A,H]ANTRACENE; 1,2,5,6-DIBENZOACRIDINE; 1,2,5,6-DIBENZACRIDINE; 1,2,5,6-dinaphthacridine; 7-Azadibenz(a,h)anthracene. CAS No. 226-36-8. Molecular formula: C21H13 N. Mole weight: 279.35. | |
| DIBENZO(A,I)PYRENE | DIBENZO(A,I)PYRENE. Alternative Names: DIBENZO(A,L)PYRENE; DIBENZO(A,I)PYRENE; DIBENZ(A,L)PYRENE; DIBENZ(A,I)PYRENE; 3,4,9,10-DIBENZOPYRENE; 1,2,3,4-DIBENZPYRENE. Grades: 95%. CAS No. 191-30-0. Molecular formula: C24H14. Mole weight: 302.37. | |
| DIBENZO(B,K)FLUORANTHENE | DIBENZO(B,K)FLUORANTHENE. Alternative Names: DIBENZO(B,K)FLUORANTHENE; Naphth(2,3-E)acephenanthrylene. Grades: 95%. CAS No. 205-97-0. Molecular formula: C24H14. Mole weight: 302.37. | |
| DIBENZO[J,L]FLUORANTHENE | DIBENZO[J,L]FLUORANTHENE. Alternative Names: DIBENZO[J,L]FLUORANTHENE. Grades: 95%. CAS No. 203-18-9. Molecular formula: C24H14. Mole weight: 302.37. | |
| Dibenzothiophene | Dibenzothiophene (DBT) is a model compound for organic sulfur in fossil fuels. Alternative Names: Dibenzothiophene; NSC 2843; NSC-2843; NSC2843. Grades: >98%. CAS No. 132-65-0. Molecular formula: C12H8S. Mole weight: 184.26. | |
| Dibenzyl dimethyl ammonium chloride | Dibenzyl dimethyl ammonium chloride. Alternative Names: Benzenemethanaminium, N,N-dimethyl-N-(phenylmethyl)-, chloride; n,n-dimethyl-n-(phenylmethyl)-benzenemethanaminiu chloride; Dibenzyldimethylaminium chloride. Grades: 95%. CAS No. 100-94-7. Molecular formula: C16H20NCl. Mole weight: 261.79. | |
| Dibenzylfluorescein | Dibenzylfluorescein is a fluorogenic probe that acts as a substrate for specific CYP3A4, CYP2C8, CYP2C9, CYP2C19, and aromatase (CYP19). Dibenzylfluorescein produces fluorescein benzyl ether when dealkylated by these CYP isoforms, which is further hydrolyzed to fluorescein by the addition of base (typically 2 M NaOH). It is used for detecting changes in catalytic activity by medication or the onset of disease. Alternative Names: 2-[3-oxo-6-(phenylmethoxy)-3H-xanthen-9-yl]-benzoic acid, phenylmethyl ester; DBF; O-Benzylfluorescein benzyl ester; Benzyl 2-[6-(benzyloxy)-3-oxo-3H-xanthen-9-yl]benzoate. Grades: ≥98%. CAS No. 97744-44-0. Molecular formula: C34H24O5. Mole weight: 512.6. | |
| Dibenzyl hydrogen phosphate | Dibenzyl hydrogen phosphate. Alternative Names: O,O'-DIBENZYLPHOSPHINE; PHOSPHONIC ACID DIBENZYL ESTER; PHOSPHOROUS ACID DIBENZYL ESTER; AURORA KA-1209; NSC49746; bis(benzyl) hydrogen phosphite; bis(phenylmethyl) hydrogen phosphite. CAS No. 538-60-3. Molecular formula: C14H15O3P. Mole weight: 262.24. | |
| Dibenzyl Phosphate | Phosphoric Acid Dibenzyl Ester has the eye irritant property. Alternative Names: bis(phenylmethyl) hydrogen phosphate; dibenzyl hydrogen phosphate. Grades: > 95 %. CAS No. 1623-08-1. Molecular formula: C14H15O4P. Mole weight: 278.24. | |
| Dibenzylphosphoryl chloride | Dibenzylphosphoryl chloride, a versatile compound utilized in the intricate synthesis of pharmaceutical agents and chemical substances, serves as a pivotal intermediate essential for the fabrication of medications targeted towards the management of neurological ailments and oncological conditions. Uses: Please note that this product is shipped in a cooler. Alternative Names: Dibenzylphosphoryl chloride; Dibenzylphosphoryl chloride, solution. Grades: 98%. CAS No. 538-37-4. Molecular formula: C14H14ClO3P. Mole weight: 296.69. | |
| dibenzyltoluene | dibenzyltoluene. Alternative Names: ar,ar-dibenzyl-toluen; bisbenzyltoluene; marlotherms; methylbis(phenylmethyl)-benzen; methylbis(phenylmethyl)benzene; methylbis(phenylmethyl)-Benzene; methyldibenzylbenzene; neo-skoil1400. CAS No. 26898-17-9. Molecular formula: C21H20. Mole weight: 272.389. | |
| di-(β-Carbomethoxyethyl)methylamine | di-(β-Carbomethoxyethyl)methylamine. CAS No. 108-83-3. | |
| DIBROMOMALEIC ACID | Dibromomaleic acid is a chemical compound commonly used in the biomedical industry. It exhibits therapeutic potential in the drug development of various diseases, including certain types of cancer, through its anti-proliferative and anti-inflammatory properties. It can also be utilized as a key reagent in organic synthesis for the development of pharmaceuticals and other biologically active compounds. Alternative Names: 3-dibromo-(z)-2-butenedioicaci; RARECHEM AL BE 0328; DIBROMOMALEIC ACID; 2,3-dibromomaleic acid; (2Z)-2,3-Dibromo-2-butenedioic acid; (Z)-2,3-Dibromo-2-butenedioic acid; (Z)-2,3-Dibromo-2-butenoic acid; Dibromomaleic acid,97%. Grades: 97+%. CAS No. 608-37-7. Molecular formula: C4H2Br2O4. Mole weight: 273.86. | |
| Dibromonitromethane | Dibromonitromethane. Uses: A nitrogenous disinfection byproducts (n-dbps) found in drinking water. mutagenic in salmonella and potent inducers of dna strand breaks in mammalian cells. Alternative Names: Nitrodibromomethane; Dibromo-nitromethane. CAS No. 598-91-4. Molecular formula: CHBr2NO2. Mole weight: 218.83. | |
| Dibutyl(2-ethoxy-2-oxoethyl)phenethylammonium chloride | Dibutyl(2-ethoxy-2-oxoethyl)phenethylammonium chloride is a useful research chemical. Alternative Names: Dibutyl(2-ethoxy-2-oxoethyl)phenethylammoniumchloride. CAS No. 94157-98-9. Molecular formula: C20H34ClNO2. Mole weight: 355.9. | |
| Dibutyl butanephosphonate | Dibutyl butanephosphonate. Alternative Names: butyl-phosphonicacidibutylester; Dibutyl butanephosphonate; dibutylbutanephosphonate; Di-n-butyl n-butylphosphonate; nsc2666; tc44; BUTYL PHOSPHONIC ACID, DIBUTYL ESTER; DIBUTYL BUTYLPHOSPHONATE. CAS No. 78-46-6. Molecular formula: C12H27O3P. Mole weight: 250.32. | |
| Dibutyl fumarate | Dibutyl fumarate is a multifaceted chemical compound harnessed extensively within the biomedical domain. It emerges indispensably as a pharmaceutical constituent fostering the genesis of therapeutics for a myriad of maladies. Profiting from its inherent attributes and intricate molecular framework, it manifests as an influential constituent within therapeutic entities destined to counteract particular afflictions. Alternative Names: (E)-dibutylbutenedioate; Bisomer DBF; Butyl fumarate; butylfumarate; dibuthylfumarate; Dibutyl (2E)-2-butenedioate; Dibutyl ester of fumaric acid; dibutylester. Grades: BP 140-142deg/8 mm. CAS No. 105-75-9. Molecular formula: C12H20O4. Mole weight: 228.29. | |
| Dibutyl phosphate | Dibutyl phosphate (CAS# 107-66-4) is used in studies for novel cell-based reporter assay system using epitope-tagged protein for the identification of agonistic ligands of constitutive androstane receptor which are used in the liver functions from xenobiotic and energy metabolism. Alternative Names: dibutyl hydrogen phosphate. Grades: Techincal grade. CAS No. 107-66-4. Molecular formula: C8H19O4P. Mole weight: 210.21. | |
| Dibutyl sebacate | DBS can be used as a plasticizer for the formation of ethylcellulose based coating membranes which can be potentially used in drug delivery systems. It may also be used as a plasticizer during the fabrication of electronic artificial tongue sensors for analyzing the intensity of olive oils. Uses: Dbs can be used as a plasticizer for the formation of ethylcellulose based coating membranes which can be potentially used in drug delivery systems. it may also be used as a plasticizer during the fabrication of electronic artificial tongue sensors for analyzing the intensity of olive oils. Alternative Names: Decanedioic acid, di-n-butyl ester; butyl sebacate; DBS; dibutyl 1,8-octanedicarboxylate; Morflex DBS; Decanedioic Acid 1,10-Dibutyl Ester; Decanedioic Acid Dibutyl Ester; Sebacic Acid Dibutyl Ester; Bis(n-butyl) Sebacate; Di-n-Butyl Sebacate; Ergoplast SDB; Kodaflex DBS; NSC 3893; Polycizer DBS; Reomol DBS; Sebacic Acid Di-n-butyl Ester; Staflex DBS; Uniflex DBS. Grades: ≥90%. CAS No. 109-43-3. Molecular formula: C18H34O4. Mole weight: 314.46. | |
| Dibutyrin | Dibutyrin (CAS# 32648-01-4 ) is a useful research chemical. Alternative Names: 1,3-dibutyrin; 2-hydroxypropane-1,3-diyl dibutanoate; Butanoic acid, diester with 1,2,3-propanetriol. Grades: 90-95 %. CAS No. 32648-01-4. Molecular formula: C11H20O5. Mole weight: 232.27. | |
| Dicalcium silicate | Dicalcium silicate is used as an auxiliary filler for oral pharmaceuticals. It is also used as an antacid in pharmaceutical preparations, and as an anti-caking agent. Alternative Names: Calcium diorthosilicate; Silicic acid, calcium salt (1:2); belite; Dicalcium orthosilicate. Grades: ≥95%. CAS No. 10034-77-2. Molecular formula: Ca2SiO4. Mole weight: 172.24. | |
| dicapryl adipate | dicapryl adipate. Alternative Names: adipicacidbis-(1-methyl-heptylester); bis(1-methylheptyl)adipate; di-capryl; Hexanedioicacid,bis(1-methylheptyl)ester; DI-N-DECYL ADIPATE; DICAPRYL ADIPATE; CAPRYL) ADIPATE; dioctan-2-yl hexanedioate. CAS No. 108-63-4. Molecular formula: C26H50O4. Mole weight: 426.67. | |
| Dicaprylin | Dicaprylin is a diacylglycerol. Alternative Names: 1,2-Dioctanoylglycerol; dioctanoin; dioctanoic acid, diester with glycerol. CAS No. 36354-80-0. Molecular formula: C19H36O5. Mole weight: 344.49. | |
| Dicaprylyl carbonate | Dicaprylyl carbonate, a frequently employed emollient in skincare formulations, plays a pivotal role in hydrating and nurturing the skin while preventing pore congestion. Its ubiquitous presence in sunscreens, moisturizers, and cosmetic items underscores its importance in cosmetology. Alternative Names: Carbonic acid, dioctyl ester;Dioctyl carbonate. Grades: 98%. CAS No. 1680-31-5. Molecular formula: C17H34O3. Mole weight: 286.45006. | |
| Dicesium telluride | Dicesium telluride. Grades: 95%. CAS No. 12191-06-9. Molecular formula: Cs2Te. Mole weight: 393.4109. | |
| Dicetylphosphate | It is a negatively charged synthetic phospholipid used to impart a negative charge to neutral liposomes. It is also used for the generation of micelles, liposomes and other types of artificial membranes. Alternative Names: Dihexadecyl phosphate; Dicetyl phosphate; 1-Hexadecanol, 1,1'-(hydrogen phosphate); Dicetylphosphoric acid; Dicetyl hydrogen phosphate; Bis(hexadecyl) phosphate; Di-N-hexadecyl phosphate; Dipalmityl phosphate; Phosphoric acid dihexadecyl ester; Dipalmityl hydrogen phosphate; 1-Hexadecanol hydrogen phosphate; NSC 12429. Grades: >99%. CAS No. 2197-63-9. Molecular formula: C32H67O4P. Mole weight: 546.85. | |
| Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II) acetone adduct | Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II) acetone adduct. Alternative Names: dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II) acetone adduct; 1,1-Bis(diphenylphosphino)ferrocene palladium(II) dichloride acetone adduct; Dichloro (1,1 bis(diphenylphosphino) ferrocene) palladium(II)acetone adduct Carbonylation, Heck. CAS No. 851232-71-8. Molecular formula: C34H28Cl2FeP2Pd.C3H6O. Mole weight: 816.647. | |
| Dichloro(1,1-dimethylethyl)methylsilane | Dichloro(1,1-dimethylethyl)methylsilane. Alternative Names: tert-Butylmethyldichlorosilane; tert-Butyldichloromethylsilane; Dichloro-tert-butylmethylsilane. Grades: 95%. CAS No. 18147-18-7. Molecular formula: C5H12Cl2Si. Mole weight: 171.14. | |
| Dichloro[1,3-bis(2,6-isopropylphenyl)-2-imidazolidinylidene](benzylidene)(tricyclohexylphosphine)ruthenium(II) | Dichloro[1,3-bis(2,6-isopropylphenyl)-2-imidazolidinylidene](benzylidene)(tricyclohexylphosphine)ruthenium(II). CAS No. 373640-75-6. Molecular formula: C52H78Cl2N2PRu-. Mole weight: 933.13. | |
| Dichloroacetaldehyde, hydrate | Dichloroacetaldehyde, hydrate. Uses: A dichloroethylene metabolite formed by human microsomes and is mediated by cyp2e1 in liver and in some individuals in lung. Alternative Names: 2,2-Dichloroacetaldehyde Hydrate; Chloroaldehyde Hydrate; α,α-Dichloroacetaldehyde Hydrate; 2,2-Dichloro-1,1-ethanediol. Grades: 95%. CAS No. 16086-14-9. Molecular formula: C2H4Cl2O2. Mole weight: 130.96. | |
| DICHLOROACETIC ACID-2-13C | DICHLOROACETIC ACID-2-13C. Alternative Names: 2,2-dichloroaceticacid; Dichloroaceticacid-2-13C; 286367-78-0; 485489_ALDRICH. Grades: 95%. CAS No. 286367-78-0. Molecular formula: C2H2Cl2O2. Mole weight: 129.95. | |
| Dichloro-bis(quinoline) palladium(II) | Dichloro-bis(quinoline) palladium(II). Alternative Names: dichloropalladium;quinoline;23807-51-4;SCHEMBL4389260;Dichlorobis(quinoline)palladium(II);Dichloro-bis(quinoline)palladium(II). Grades: 95%. CAS No. 23807-51-4. Molecular formula: C18H14Cl2N2Pd. | |
| DICHLOROMETHYL-N-PROPYLSILANE | DICHLOROMETHYL-N-PROPYLSILANE. Alternative Names: dichloromethylpropyl-silan; DICHLOROMETHYL-N-PROPYLSILANE; DICHLORO-METHYL-PROPYLSILANE; METHYL-N-PROPYLDICHLOROSILANE; METHYL-PROPYL-DICHLOROSILANE; PROPYLMETHYLDICHLOROSILANE; Propylmethyldichlorosilane(Methyl-n-propyldichlorosilane); N-PROPYLMETHYLDICHLOROSI. CAS No. 4518-94-9. Molecular formula: C4H10Cl2Si. Mole weight: 157.11. | |
| DICHLORO[(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II) | DICHLORO[(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II). Alternative Names: DICHLORO[(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II); Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-dip. Grades: 95%. CAS No. 478308-93-9. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.11. | |
| Dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphathyl] ruthenium(II) | Dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphathyl] ruthenium(II) is a chiral catalyst that has been intensively applied in asymmetric reactions with high atom economy. Alternative Names: (R)-BINAP dichlororuthenium complex; (R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine]ruthenium complex; [(R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]]dichloro-ruthenium. Grades: 95%. CAS No. 132071-87-5. Molecular formula: C44H32Cl2P2Ru. Mole weight: 794.65. | |
| Dichlorotriphenylphosphorane | Dichlorotriphenylphosphorane (CAS# 2526-64-9) is a reagent used in the synthetic preparation of sulfonamides. Also used to prepare O-alkylated benzamides. Alternative Names: dichloro(triphenyl)-lambda5-phosphane. Grades: 98 %. CAS No. 2526-64-9. Molecular formula: C18H15Cl2P. Mole weight: 333.19. | |
| Dichromic acid | Dichromic acid. Alternative Names: dichromic acid; Chromic acid (H2Cr2O7); CHROMICACIDMIST; Bichromic acid. Grades: 95%. CAS No. 13530-68-2. Molecular formula: Cr2H2O7. Mole weight: 218.00388. | |
| Diclazuril-methyl | Diclazuril-methyl. Alternative Names: 2-(4-Chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-4,5-dihydro-3H-1,2,4-triazin-2-yl)phenyl]propionitrile; Methyldiclazuril. CAS No. 103337-71-9. Molecular formula: C18H11Cl3N4O2. Mole weight: 421.66. | |
| Diclofenac | A non-selective COX inhibitor with IC50 of 60 and 220 nM for ovine COX-1 and -2, respectively. Alternative Names: Aceclofenac EP Impurity A; Voltaren; Ecofenac; Solaraze. Grades: 95%. CAS No. 15307-86-5. Molecular formula: C14H11Cl2NO2. Mole weight: 296.15. | |
| Diclofenac 2,5-Quinone Imine | Diclofenac 2,5-Quinone Imine is an oxidative derivative of diclofenac, an extensively utilized nonsteroidal anti-inflammatory drug (NSAID) exhibiting reactivity as a metabolite. Grades: > 95%. CAS No. 1254576-93-6. Molecular formula: C14H9Cl2NO3. Mole weight: 310.14. | |
| Diclofenac Diethylamine | Diclofenac diethylamine is a nonsteroidal anti-inflammatory drug taken to reduce inflammation and as an analgesic reducing pain in certain conditions. Uses: Nsaid. Alternative Names: Diclofenac (diethylamine); UNII-6TGQ35Z71K; AK163134; Diclofenacdiethylamine. Grades: >98%. CAS No. 78213-16-8. Molecular formula: C18H22Cl2N2O2. Mole weight: 369.29. | |
| Diclofenac Dimer Impurity | An metabolite of Diclofenac. Grades: > 95%. CAS No. 1609187-32-7. Molecular formula: C28H20Cl4N2O4. Mole weight: 590.28. | |
| Diclofenac EP Impurity A | One of the impurities of Aceclofenac, which could be used as an anti-inflammatory as well as analgesic agent. Alternative Names: Diclofenac sodium EP impurity A; Diclofenac potassium EP impurity A; Diclofenac Lactam (Diclofenac Impurity A); 2H-Indol-2-one, 1-(2,6-dichlorophenyl)-1,3-dihydro-; 1-(2,6-Dichlorophenyl)-1,3-dihydro-2H-indol-2-one; 2-Indolinone, 1-(2,6-dichlorophenyl)-; 1-(2,6-Dichlorophenyl)-2-indolinone; 1-(2,6-Dichlorophenyl)indolin-2-one; 1-(2,6-Dichlorophenyl)oxindole; 1-[2,6-Dichlorophenyl]-1,3-dihydroindol-2-one; Diclofenac-lactam; N-(2,6-Dichlorophenyl)-2-indolinone; NSC 621845; Aceclofenac EP Impurity I; Diclofenac USP Related Compound A; USP Diclofenac Related Compound A; N-(2,6-Dichlorophenyl)indolin-2-one. Grades: ≥95%. CAS No. 15362-40-0. Molecular formula: C14H9Cl2NO. Mole weight: 278.14. | |
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