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 | |
|---|---|---|
| Diethyl 3-Butenylmalonate | Synonyms: Diethyl 3-butyenylmalonate. Grades: > 95%. CAS No. 31696-00-1. Molecular formula: C11H18O4. Mole weight: 214.26. |  |
| Difloxacin Hydrochloride | A fluoroquinolone antibiotic commonly used in veterinary medicine. It is an inhibitor of Topo II. Synonyms: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methylpiperazino)-4-oxo-3-quinolinecarboxylic acid hydrochloride; Difloxacin HCl. Grades: >95%. CAS No. 91296-86-5. Molecular formula: C21H19F2N3O3.HCl. Mole weight: 435.85. | |
| Diglyme Nickel(II) dibromide | . Uses: Transition metal catalysts. Synonyms: Nickel, dibromo[1,1'-(oxy-κO)bis[2-(methoxy-κO)ethane]]-; Dibromo[1,1'-(oxy-κO)bis[2-(methoxy-κO)ethane]]nickel; (2-Methoxyethyl ether)]nickel(II) bromide; Diglyme nickel dibromide; 1-Methoxy-2-(2-methoxyethoxy)ethane dibromonickel (1:1); Nickel(II) bromide 2-methoxyethyl ether complex. Grades: ≥95%. CAS No. 312696-09-6. Molecular formula: C6H14Br2NiO3. Mole weight: 352.67. | |
| Dihydralazine impurity C | Dihydralazine impurity C is an impurity of Dihydralazine, a medication used to treat hypertension (high blood pressure). Grades: > 95%. Molecular formula: C8H8N4. Mole weight: 160.18. | |
| Dihydro beyerol | Synonyms: 17-Norkaurane-3,18-diol, 13-(hydroxymethyl)-, (3α,4α,8β,13β)-; 17-Norkaurane-3,18-diol, 13-(hydroxymethyl)-, (3alpha,4alpha,8beta,13beta)-. CAS No. 82053-71-2. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| Dihydro montelukast | Dihydro montelukast is a potential impurity found in commercial montelukast preparations. Montelukast sodium salt is a potent and selective cysteinyl leukotriene 1 (CysLT1) receptor antagonist. Synonyms: ZINC58649359; 1-[[[ (1R) -1-[3-[2- (7-chloro-2-quinolinyl) ethyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic acid. Grades: ≥98%. CAS No. 142147-67-9. Molecular formula: C35H38ClNO3S. Mole weight: 588.2. | |
| Dihydromycochromenic acid | Molecular formula: C17H20O6. Mole weight: 320.34. | |
| (-)-Dihydropertusaric acid | (-)dihydropertusaric acid is a γ-lactone carboxylic acid derived from the lichen Pertusaria albescens. CAS No. 101899-68-7. Molecular formula: C21H36O5. Mole weight: 368.51. | |
| Dihydrosomatostatin | Synonyms: Somatostatin-14 (reduced); Somatostatin (15-28); H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH. CAS No. 40958-31-4. Molecular formula: C76H106N18O19S2. Mole weight: 1639.89. | |
| Dihydrostreptomycin sesquisulfate | Dihydrostreptomycin sesquisulfate is a semi-synthetic aminoglycoside antibiotic. Dihydrostreptomycin sesquisulfate is a derivative of Streptomycin used to treat bacterial diseases in cattle, pigs and sheep. Uses: An aminoglycoside antibiotic. Synonyms: D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3); D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt); Streptomycin, dihydro-, sulfate (2:3) (salt); Didromycin; Didromycine; Dihydrostreptomycin 3/2 sulfate; Dihydrostreptomycin sulfate; Double-mycin; Panstreptin; Sol-Mycin; Streptomagna. Grades: ≥95%. CAS No. 5490-27-7. Molecular formula: C21H41N7O12.3/2H2O4S. Mole weight: 730.71. | |
| Dihydrotanshinone I | Dihydrotanshinone I is isolated from the roots of Salvia miltiorrhiza Bge. It exhibits dose-dependent inhibition towards HLM-catalyzed propofol glucuronidation. Uses: Antibacterial. Synonyms: (-)-1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione; 1,6-Dimethyl-1,2,10,11-tetrahydrophenanthro[1,2-b]furan-10,11-dione; 4,17-Dimethyl-15-oxagona-1,3,5(10),6,8,13-hexene-11,12-dione. Grades: ≥98%. CAS No. 87205-99-0. Molecular formula: C18H14O3. Mole weight: 278.30. | |
| Dihydroxy Analogue of Mycophenolic Acid | An impurity of Mycophenolic Acid which is a selective inhibitor of inosine monphosphate dehydrogenase. Synonyms: O-Desmethyl Mycophenolic Acid; (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid; Demethylmycophenolic Acid; Nor-O-methyl Mycophenolic Acid. Grades: > 95%. CAS No. 31858-65-8. Molecular formula: C16H18O6. Mole weight: 306.32. | |
| Dihydroxy Loxoprofen | Grades: > 95%. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Dihydroxy Melphalan | Dihydroxy Melphatalan is an analogue of Melphalan, an antineoplastic. Synonyms: 4-[Bis(2-hydroxyethyl)amino]-L-phenylalanine; 3-[p-[bis(2-hydroxyethyl)amino]phenyl]alanine. Grades: > 95%. CAS No. 72143-20-5. Molecular formula: C13H20N2O4. Mole weight: 268.31. | |
| D-Ile-Phe-Lys p-nitroanilide | D-Ile-Phe-Lys p-nitroanilide is a highly specific substrate for human plasmin. Patented by Chromogenix AB, Sweden (CH 622 285). Synonyms: (S)-6-Amino-2-((S)-2-((2R,3R)-2-amino-3-methylpentanamido)-3-phenylpropanamido)-N-(4-nitrophenyl)hexanamide. CAS No. 76626-41-0. Molecular formula: C27H38N6O5. Mole weight: 526.63. | |
| Diltiazem HCl | Diltiazem HCl (Tiazac) is a benzothiazepine derivative with vasodilating action due to its antagonism of the actions of the calcium ion in membrane functions. Synonyms: RG 83606 HCl; RG-83606 HCl; RG83606 HCl. Grades: >98%. CAS No. 33286-22-5. Molecular formula: C22H26N2O4S.HCl. Mole weight: 450.98. | |
| Diltiazem Impurity B | Diltiazem impurity. Synonyms: (2S,3S)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-Benzothiazepin-4(5H)-one. Grades: > 95%. CAS No. 87447-47-0. Molecular formula: C18H17NO4S. Mole weight: 343.4. | |
| Diltiazem Impurity D (N-Desmethyl diltiazem HCl) | A metabolite of Diltiazem. Synonyms: (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-1,5-benzothiazepin-4(5H)-one Monohydrochloride; N-Demethyldiltiazem. Grades: > 95%. CAS No. 130606-60-9. Molecular formula: C21H25ClN2O4S. Mole weight: 436.95. | |
| Diltiazem Impurity E | A key intermediate for Diltiazem. Synonyms: (2S,3S)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one; (2S-cis)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grades: > 95%. CAS No. 42399-49-5. Molecular formula: C16H15NO3S. Mole weight: 301.36. | |
| Diltiazem Impurity H (N,N,O-Tridesmethyl Desacetyl Diltiazem) | Diltiazem impurity. Synonyms: (2S,3S)-5-(2-Aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one. Grades: > 95%. CAS No. 115992-91-1. Molecular formula: C17H18N2O3S. Mole weight: 330.4. | |
| Dimethoxy Analogue of Mycophenolic Acid | An impurity of Mycophenolic Acid which is derived from various Penicillium fungal species. Grades: > 95%. Molecular formula: C18H22O6. Mole weight: 334.37. | |
| Dimethoxyethane cobalt(II) dibromide | . Uses: Transition metal catalysts. Synonyms: Cobalt, dibromo[1,2-di(methoxy-κO)ethane]-; Cobalt, dibromo(1,2-dimethoxyethane)-; Cobalt, dibromo(1,2-dimethoxyethane-O,O')-; Dibromo[1,2-di(methoxy-κO)ethane]cobalt; Dibromo(1,2-dimethoxyethane)cobalt; Dibromo(1,2-dimethoxyethane)cobalt(II); Cobalt(II) dibromo(1,2-dimethoxyethane). Grades: ≥95%. CAS No. 18346-57-1. Molecular formula: C4H10Br2CoO2. Mole weight: 308.86. | |
| Dimethoxyethane cobalt(II) dichloride | . Uses: Transition metal catalysts. Synonyms: Cobalt, dichloro[1,2-di(methoxy-κO)ethane]-; Cobalt, dichloro(1,2-dimethoxyethane)-; Dichloro[1,2-di(methoxy-κO)ethane]cobalt. Grades: ≥95%. CAS No. 18346-58-2. Molecular formula: C4H10Cl2CoO2. Mole weight: 219.96. | |
| Dimethyl di-O-methylpannarate | Dimethyl di-O-methylpannarate is a structure from the lichen. Synonyms: 2,6-Dibenzofurandicarboxylic acid, 3,9-dimethoxy-1,7-dimethyl-, dimethyl ester (7CI,8CI,9CI); 2,6-Dimethyl 3,9-dimethoxy-1,7-dimethyl-2,6-dibenzofurandicarboxylate; Di-O-methylpannaric acid dimethyl ester. CAS No. 27161-99-5. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| Dimethylglyoxime Nickel(II) dichloride | . Uses: Transition metal catalysts. Synonyms: Nickel, [2,3-butanedione di(oxime-κN)]dichloro-; 2,3-Butanedione, dioxime, nickel complex; Nickel, (2,3-butanedione dioxime-N,N')dichloro-; Nickel, (dimethylglyoxime)dichloro-; [2,3-butanedione di(oxime-κN)]dichloro-Nickel. Grades: ≥95%. CAS No. 78147-26-9. Molecular formula: C4H8Cl2N2NiO2. Mole weight: 245.72. | |
| Dimethylheptene Methylamine HCl (Isometheptene HCl) | Synonyms: (1,5-dimethylhex-4-enyl)methylammonium chloride. Grades: > 95%. CAS No. 6168-86-1. Molecular formula: C9H19N.HCl. Mole weight: 177.72. | |
| Dimetridazole | Dimetridazole is an anti-fungal and anti-protozoal drug. It is a nitroimidazole class drug. Dimenidazole is an effective anti-histonia and anti-treponema pallidum agent. Uses: Antibacterial and anticoccidial activity. Synonyms: 1,2-dimethyl-5-nitro-1h-imidazole; TIMTEC-BB SBB006915; 1,2-dimethyl-5-nitro-1h-imidazol; 1,2-dimethyl-5-nitro-imidazol; 1H-Imidazole, 1,2-dimethyl-5-nitro-. Grades: >98%. CAS No. 551-92-8. Molecular formula: C5H7N3O2. Mole weight: 141.13. | |
| Dimyristin | Dimyristin is a diacylglycerol. Synonyms: 3-hydroxypropane-1,2-diyl ditetradecanoate; 1,2-Dimyristoyl-rac-glycerol; 1,2-Dimyristin; Glycerol dimyristate; D-alpha,beta-Dimyristin. Grades: >95% by HPLC. CAS No. 53563-63-6. Molecular formula: C31H60O5. Mole weight: 512.80. | |
| Diniconazole | Diniconazol is a chemical compound belonging to chlorine group of conazole. It is used as a fungicide. It inhibited lanosterol 14 alpha-demethylation catalyzed by a yeast cytochrome P-450 strongly. Uses: Pesticide. Synonyms: (E)-(±)-β-[(2,4-Dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; (E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol; (E)-β-[(2,4-Dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; Mixor; Nb 2; Rac-diniconazole; S 3308; S 3308-10; S 3308L; Spotless; Sumi; Sumi 8; Sumi 8-020FS; Sumi 8-12.5WP; XE 779; 1H-1,2,4-Triazole-1-ethanol, β-[(2,4-dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (βE)-. Grades: ≥95%. CAS No. 83657-24-3. Molecular formula: C15H17Cl2N3O. Mole weight: 326.22. | |
| Di-O-methylstrepsilin | Molecular formula: C17H14O5. Mole weight: 298.29. | |
| D-Iopamidol | Synonyms: N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-Benzenedicarboxamide; N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-Benzenedicarboxamide (9CI); (±)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-Benzenedicarboxamide; N1,N3-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide. Grades: >98%. CAS No. 60208-45-9. Molecular formula: C17H22I3N3O8. Mole weight: 777.08. | |
| Dioxepin | Synonyms: Dioxepine; 3H-dioxepine. CAS No. 39372-88-8. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| Diphenyldiazomethane resin | Synonyms: Ph-CN2-Ph-polymer. | |
| Diphenylmethane | Diphenylmethane, a kind of aromatic hydrocarbon compound, could probably be used as a reagent for synthesis. Synonyms: benzylbenzene. Grades: Purity >98%. CAS No. 101-81-5. Molecular formula: C13H12. Mole weight: 168.23. | |
| Diphenylphosphine isopropyl ester | Latanoprost is the isopropyl ester of 17-phenyl-13,14-dihydro prostaglandin F2&alpha. Diphenylphosphine isopropyl ester is a potential trace impurity in commercial preparations of latanoprost. Synonyms: DPP isopropyl ester. Grades: ≥98%. Molecular formula: C20H25O3P. Mole weight: 344.4. | |
| Diploschistesic acid | Synonyms: 2,3,4-Trihydroxy-6-methylbenzoic acid 4-carboxy-3-hydroxy-5-methylphenyl ester; Benzoic acid, 2,3,4-trihydroxy-6-methyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester. CAS No. 537-08-6. Molecular formula: C16H14O8. Mole weight: 334.28. | |
| Diprotin B | It is produced by the strain of Bacillus cereus BMF 657-RF1. It can inhibit Dipeptidyl amino peptidase IV and immune enhancement effect. Synonyms: H-Val-Pro-Leu-OH; valyl-prolyl-leucine; Val-Pro-Leu; N-(1-L-Valyl-L-prolyl)-L-leucine; L-valyl-L-prolyl-L-leucine; L-Leucine, N-(1-L-valyl-L-prolyl)-; N-[Hydroxy(1-valylpyrrolidin-2-yl)methylidene]leucine. Grades: ≥95%. CAS No. 90614-49-6. Molecular formula: C16H29N3O4. Mole weight: 327.42. | |
| D-Isoleucinamide | Cas No. 374629-86-4. Molecular formula: C6H14N2O. Mole weight: 130.19. | |
| D-Isoleucine methyl ester | Synonyms: Methyl D-isoleucinate. CAS No. 107998-45-8. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| D-Isoleucinol | Synonyms: D-(-)-Isoleucinol. CAS No. 152786-10-2. Molecular formula: C6H15NO. Mole weight: 117.2. | |
| Disomotide TFA | Disomotide is an oligopeptide for the treatment of melanoma. Molecular formula: C49H75F3N10O16S. Mole weight: 1149.24. | |
| Distamycin | Distamycin is an anticancer antibiotic with antiviral and antiprotozoal activity. Grades: ≥90%. CAS No. 39389-47-4. | |
| Distamycin A | It is produced by the strain of Streptomyces distallicus NCIB 8936. It has the activity against gram-positive bacterium, mycobacterium, dermatophyte and Trichophyte. It has inhibitory effects on solid tumors such as Epstein-Barr ascites carcinoma, sarcoma 180, Walker 258, oberling-Guerin osteoma, and also inhibits vaccinosis virus, herpes simplex virus, adenovirus, and mouse hepatitis virus in cell culture. Synonyms: Distamycin; Distamycin-3; stallimycin; Herperetin; DST-A; Estalimicina; Stallimicina; Stallimycinum; 2N-(3,3-aminoiminopropyl)-4-[4-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolylcarboxamido]-1-methyl-1H-2-pyrrolecarboxamide. Grades: 95%. CAS No. 636-47-5. Molecular formula: C22H27N9O4. Mole weight: 481.51. | |
| Disulfanyl Spironolactone | an impurity of Spironolactone. Synonyms: 7-(Desacetothioxy)-7-acetodithioperoxy-spironolactone; Spironolactone Impurity D. Grades: > 95%. Molecular formula: C24H32O4S2. Mole weight: 448.65. | |
| D-Kynurenine | a metabolite of D-tryptophan that is also a bioprecursor of two neuroactive compounds kynurenic acid (KYNA) and 3-hydroxykynurenine. Synonyms: (αR)-α,2-Diamino-γ-oxo-benzenebutanoic Acid; D-3-Anthraniloylalanine; (R)-α,2-Diamino-γ-oxo-benzenebutanoic Acid. Grades: > 95%. CAS No. 13441-51-5. Molecular formula: C10H12N2O3. Mole weight: 208.22. | |
| DL-3-Aminoisobutyric Acid | Synonyms: Propanoic acid, 3-amino-2-methyl-; DL-β-Aminoisobutyric acid; β-Aminoisobutyric acid; 3-Aminoisobutanoate; 2-Methyl-3-aminopropanoic acid; DL-3-Amino-2-methylpropionic acid; 2-(Aminomethyl)propionic acid; alpha-Methyl-beta-alanine; 2-Methyl-beta-alanine; (±)-β-Aminoisobutyric acid. Grades: ≥95%. CAS No. 144-90-1. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| DL-Ala-DL-Ala | Synonyms: DL-Alanyl-DL-alanine; Alanylalanine; N-DL-Alanyl-DL-alanine; L-Alanine, N-L-alanyl-. CAS No. 2867-20-1. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| (D-Leu7)-LHRH | Synonyms: (D-Leu7)-Gonadorelin; Pyr-His-Trp-Ser-Tyr-Gly-D-Leu-Arg-Pro-Gly-NH2; Luteinizing hormone-releasing factor (swine), 7-D-leucine-; Luteinizing hormone-releasing factor(pig), 7-D-leucine-; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-glycyl-D-leucyl-L-arginyl-L-prolyl-glycinamide. Grades: ≥90%. CAS No. 53728-75-9. Molecular formula: C55H75N17O13. Mole weight: 1182.29. | |
| D-Lin-DMA | Cas No. 871258-12-7. | |
| D-Lin-KC2-DMA | Cas No. 1190197-97-7. | |
| 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. | |
| (D-Lys16)-ACTH (1-24) (human, bovine, mouse, ovine, porcine, rabbit, rat) | (D-Lys16)-ACTH (1-24) (human, bovine, mouse, ovine, porcine, rabbit, rat), a diastereoisomer of tetracosactide, is a synthetic human adrenocorticotropic hormone peptide analogue that stimulates cortisol production. Synonyms: (D-Lys16)-Tetracosactide; H-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-D-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; (D-Lys16)-ACTH (1-24) (human, bovine, rat); L-Proline, L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valylglycyl-L-lysyl-D-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-; L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-D-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grades: ≥90%. CAS No. 494750-52-6. Molecular formula: C136H210N40O31S. Mole weight: 2933.48. | |
| D-Lysinamide | Cas No. 106400-37-7. Molecular formula: C6H15N3O. Mole weight: 145.21. | |
| D-Lysine methyl ester | Synonyms: Methyl D-lysinate. CAS No. 42807-32-9. Molecular formula: C7H16N2O2. Mole weight: 160.22. | |
| D-Lysinol | Cas No. 1313054-89-5. Molecular formula: C6H16N2O. Mole weight: 132.21. | |
| DMAC acyl glucuronide | Grades: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| DMAC phenolic glucuronide | Grades: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| D-Melphalan | D-Melphalan is an isomer of melphalan, which is an antineoplastic. Uses: Antineoplastic agents, alkylating. Synonyms: 4-[Bis(2-chloroethyl)amino]-D-phenylalanine; CB 3026; D-Melphalan; D-Phenylalanine Mustard; Medphalan; NSC 35051. Grades: > 95%. CAS No. 13045-94-8. Molecular formula: C13H18Cl2N2O2. Mole weight: 305.2. | |
| D-Methioninamide | Synonyms: d-methionine amide. CAS No. 94841-52-8. Molecular formula: C5H12N2OS. Mole weight: 148.22. | |
| DMG-PEG | DMG-PEG is used for the lipid nanoparticle for an oral plasmid DNA delivery approach in vivo through a facile surface modification to improve the mucus permeability and delivery efficiency of the nanoparticles. Synonyms: Poly(oxy-1,2-ethanediyl), α-[(2R)-2,3-bis[(1-oxotetradecyl)oxy]propyl]-ω-methoxy-; Methoxy PEG DMG. Grades: 95%. CAS No. 160743-62-4. Molecular formula: (C2H4O)nC32H62O5. | |
| D-Milnacipran | Grades: > 95%. Molecular formula: C15H22N2O. Mole weight: 246.35. | |
| D-(-)-Norgestrel (Levonorgestrel) | Levonorgestrel is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: SCH29851; SCH 29851; SCH-29851. Grades: >98%. CAS No. 797-63-7. Molecular formula: C21H28O2. Mole weight: 312.45. | |
| DODAP | Cas No. 127512-29-2. | |
| DODMA | DODMA is a cationic lipid containing the unsaturated oleic acid. It can be used in formulation of liposomes for drug delivery system. Synonyms: 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. | |
| Dolichorrhizin | Synonyms: 15α-Acetyloxyhopan-22-ol; Hopane-15α,22-diol 15-acetate; Acetic acid (3S,3aS,5S,5aR,5bR,11aS,13aR,13bS)-3-(1-hydroxy-1-methyl-ethyl)-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-5-yl ester. CAS No. 3607-97-4. Molecular formula: C32H54O3. Mole weight: 486.77. | |
| Domperidone Impurity | 1-(3-Chloropropyl)-1,3-dihydrobenzimidazol-2-one is a benzimidazole derivative used in the preparation of neuroleptic and antiallergic agents. Synonyms: 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one. Grades: > 95%. CAS No. 62780-89-6. Molecular formula: C10H11ClN2O. Mole weight: 210.66. | |
| Domperidone Impurity A | A metabolite of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 5-Chloro-1-(4-piperidinyl)-2-benzimidazolidinone; Des[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] Domperidone; 4-(6-Chloro-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine; 5-Chloro-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one; 5-Chloro-1-(p. Grades: > 95%. CAS No. 53786-28-0. Molecular formula: C12H14ClN3O. Mole weight: 251.71. | |
| Domperidone Impurity B | An impurity of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 4-(6-Chloro-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine-1-carbaldehyde; 5-Chloro-1-(4-formylpiperidinyl)-1,3-dihydro-2H-benzimidazol-2-one; 5-Chloro-1-(4-formylpiperidinyl)-1H-benzimidazol-2(3H)-one. Grades: > 95%. CAS No. 1346598-11-5. Molecular formula: C13H14ClN3O2. Mole weight: 279.72. | |
| Domperidone Impurity C | An oxygenated metabolite of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 5-Chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-oxido-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one; Domperidine Impurity C; 5-Chloro-1-[1-[3-[(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]]-1,3-dihydro-2H-benzimidazo. Grades: > 95%. CAS No. 118435-03-3. Molecular formula: C22H24ClN5O3. Mole weight: 441.91. | |
| Domperidone Impurity D | An impurity of the gastrokinetic and antinauseant drug Domperidone. Synonyms: 5-Chloro-3-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one. Grades: > 95%. CAS No. 1614255-34-3. Molecular formula: C32H34ClN7O3. Mole weight: 600.11. | |
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