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 | |
|---|---|---|
| 1-Naphthaldehyde-[d7] | 1-Naphthaldehyde-[d7]. Synonyms: 1-Formylnaphthalene-d7; 1-Naphthalenecarboxaldehyde-d7. Grade: 95%. CAS No. 1190020-48-4. Molecular formula: C11HD7O. Mole weight: 163.22. |  |
| 1-Naphthalenemethanol-[d7] | 1-Naphthalenemethanol-[d7]. Synonyms: α-Naphthylmethanol-d7; α-Naphthylcarbinol-d7; Naphthalen-1-ylmethanol-d7; NSC 5315-d7. Grade: 95%. CAS No. 1189876-86-5. Molecular formula: C11H3D7O. Mole weight: 165.24. | |
| 1-Naphthoic Acid-[d7] | 1-Naphthoic Acid-[d7]. Synonyms: α-Naphthylcarboxylic Acid-d7; 1-Carboxynaphthalene-d7; NSC 37569-d7. CAS No. 634179-80-9. Molecular formula: C11HD7O2. Mole weight: 179.22. | |
| 1-Naphthol-[d7] | 1-Naphthol-[d7] is the labelled analogue of 1-Naphthol. Synonyms: 1-Naphthol-2,3,4,5,6,7,8-d7. Grade: 95% by CP; 97% atom D. CAS No. 124251-84-9. Molecular formula: C10HD7O. Mole weight: 151.21. | |
| 1-Naphthol-[d8] | 1-Naphthol-[d8] is a labelled impurity of duloxetine. 1-Naphthol is used in the manufacturing of dyes, intermediates, synthetic perfumes. Synonyms: d8-naphthol. Grade: 98% atom D. CAS No. 207569-03-7. Molecular formula: C10D8O. Mole weight: 152.22. | |
| 1'N-Benzyl Biotin | 1'N-Benzyl Biotin is a biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Synonyms: (3aS,4S,6aR)-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid; 1-Benzyltetrahydro-2-oxo-thieno[3,4-d] imidazoline-4-valeric Acid. Grade: > 95%. CAS No. 76335-62-1. Molecular formula: C17H22N2O3S. Mole weight: 334.44. | |
| 1-Nitropyrene-[d9] | 1-Nitropyrene-[d9]. Synonyms: 8-Nitropyrene-1,2,3,4,5,6,7,9,10-d9; 8-Nitro-pyrene-1,2,3,4,5,6,7,9,10-d9. Grade: 98% atom D. CAS No. 93487-20-8. Molecular formula: C16D9NO2. Mole weight: 256.30. | |
| 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol | 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol is used in the synthesis of 17-Mer oligonucleotides with units of biotinyl to be used for the detection of DNA on nitrocellulose filters. Synonyms: N-(3-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. CAS No. 131622-83-8. Molecular formula: C37H47N3O7S. Mole weight: 677.85. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-[13C5] | 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-[13C5] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. It is an anti-inflammatory agent. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-13C5; β-D-Ribofuranose 1-acetate 2,3,5-Tribenzoate-13C5; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate-13C5; ABR-13C5; [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate-13C5; 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose-13C5; Azacitidine USP Related Compound B-13C5. Grade: >95%. Molecular formula: C23[13C]5H24O9. Mole weight: 509.45. | |
| 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[1-13C] | 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[1-13C] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. It is an anti-inflammatory agent. Synonyms: 1-O-acetyl 2,3,5-tri-O-benzoyl-beta-D-[1-13C]ribofuranoside; 1-O-acetyl 2,3,5-tribenzoylribose (1-13C). Molecular formula: C27[13C]H24O9. Mole weight: 505.49. | |
| 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[5-13C] | 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[5-13C] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. It is an anti-inflammatory agent. Synonyms: 1-O-acetyl 2,3,5-tri-O-benzoyl-beta-D-[5-13C]ribofuranoside; 1-O-acetyl 2,3,5-tribenzoylribose (5-13C). Molecular formula: C27[13C]H24O9. Mole weight: 505.49. | |
| 1-Octadecanethiol-[d37] | 1-Octadecanethiol-[d37]. Synonyms: 1-OCTADECANE-D37-THIOL. Grade: 98% atom D. CAS No. 668433-57-6. Molecular formula: C18HD37S. Mole weight: 323.78. | |
| 1-Octanol-[d17] | 1-Octanol-[d17] is the isotope labelled analog of 1-Octadecanol, which is intended for use as an internal standard for the quantification of ledipasvir by GC- or LC-MS. 1-Octanol is a fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals. Synonyms: 1-Octan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-d17-ol; Octyl Alcohol-d17; 1-Hydroxyoctane-d17; Caprylic Alcohol-d17; Heptyl Carbinol-d17; Octanol-d17; Octilin-d17; Sipol L8-d17; n-Octan-1-ol-d17; n-Octanol-d17; n-Octyl Alcohol-d17. Grade: 98% by CP; 98% atom D. CAS No. 153336-13-1. Molecular formula: C8HD17O. Mole weight: 147.33. | |
| 1-O-n-Octyl-[d17]-β-D-glucopyranoside | 1-O-n-Octyl-[d17]-β-D-glucopyranoside is a labelled product of Octyl b-D-glucopyranoside which is commonly used as a nonionic detergent for the solubilization of membrane bound protein. Synonyms: β-D-Glucopyranoside, octyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-d17. Grade: 98% atom D. CAS No. 129522-81-2. Molecular formula: C14H11D17O6. Mole weight: 309.48. | |
| (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate-[d15] | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate-[d15]. Uses: A thiol reactive spin label compound used to probe the conformation and dynamics of thiolated proteins. Synonyms: [3-{[(Methanesulfonyl)sulfanyl](2H2)methyl}-2,2,5,5-tetrakis[(2H3)methyl](2H)-2,5-dihydro-1H-pyrrol-1-yl]oxidanyl. Grade: 98% atom D. CAS No. 384342-57-8. Molecular formula: C10H3D15NO3S2. Mole weight: 279.48. | |
| (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate-[d15,15N] | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate-[d15,15N]. Uses: A thiol reactive spin label compound used to probe the conformation and dynamics of thiolated proteins. Synonyms: S-[{1-Hydroxy-2,2,5,5-tetrakis[(2H3)methyl](2H,15N)-2,5-dihydro-1H-pyrrol-3-yl}(2H2)methyl] methanesulfonothioate. Grade: 98% atom D; 98% atom 15N. CAS No. 384342-58-9. Molecular formula: C10H3D15[15N]O3S2. Mole weight: 280.46. | |
| 1-Pentanol-[d11] | 1-Pentanol-[d11] is an isotope labelled compound of 1-Pentanol. 1-Pentanol is a monohydroxy alcohol. It is a colorless liquid with a characteristic odor. Its combustion properties have been studied as it shows promising features to be an alternative to gasoline and diesel fuels. Synonyms: 1-Pentan-1,1,2,2,3,3,4,4,5,5,5-d11-ol; Pentyl Alcohol-d11; 1-Pentyl Alcohol-d11; Amyl Alcohol-d11; Amylol-d11; Butyl Carbinol-d11; NSC 5707-d11; Pentanol-d11; n-Amyl Alcohol-d11; n-Butyl Carbinol-d11; n-Pentan-1-ol-d11; n-Pentanol-d11; n-Pentyl Alcohol-d11. Grade: 98% by CP; 98% atom D. CAS No. 126840-22-0. Molecular formula: C5HD11O. Mole weight: 99.22. | |
| 1-Phenyl-1-(2-pyridyl)ethanol-[d5] | 1-Phenyl-1-(2-pyridyl)ethanol-[d5] is a labelled impurity of Doxylamine. Uses: Labelled doxylamine intermediate. Synonyms: α-Methyl-α-phenyl-2-pyridinemethanol-d5; α-Methyl-α-pyridylbenzyl Alcohol-d5; NSC 28862-d5. CAS No. 99430-79-2. Molecular formula: C13H8D5NO. Mole weight: 204.28. | |
| 1-Phenyldodecane-[d30] | 1-Phenyldodecane-[d30] is the labelled analogue of Dodecylbenzene, which is a kind of surfactant used to prepare sodium dodecylbenzenesulfonate, an anionic detergent. It is a petrochemically-derived substitute used in the production of soap, tallow and coconut oil. Synonyms: (2H25)Dodecyl(2H5)benzene. Grade: 98% atom D. CAS No. 352431-29-9. Molecular formula: C18D30. Mole weight: 276.62. | |
| 1-Phenylethan-1-ol-[d1] | 1-Phenylethan-1-ol-[d1]. Synonyms: 1-Phenylethan-1-d1-ol; 1-Phenyl(1-2H)ethanol. Grade: 98 atom % D. CAS No. 3101-96-0. Molecular formula: C8H9DO. Mole weight: 123.17. | |
| 1-Phenylethanol-[d4] | 1-Phenylethanol-[d4] is the labelled analogue of 1-Phenylethanol. Synonyms: sec-Phenethyl-α,β,β,β-d4 alcohol; sec-Phenethyl-1,2,2,2-d4 alcohol. Grade: 98% atom D. CAS No. 90162-44-0. Molecular formula: C8H6D4O. Mole weight: 126.19. | |
| 1-Phenylethanol-[d5] | 1-Phenylethanol-[d5] is the labelled analogue of 1-Phenylethanol. Synonyms: α-Methylbenzyl-ring-d5 alcohol; sec-Phen-d5-ethyl alcohol; Methyl phenyl-d5 carbinol; 1-Phenyl-d5-ethanol. Grade: 99% by CP; 98% atom D. CAS No. 90162-45-1. Molecular formula: C8H5D5O. Mole weight: 127.20. | |
| 1-Piperidineethanol-[d4] | 1-Piperidineethanol-[d4]. Synonyms: β-Piperidinoethanol-d4; 1-(2-Hydroxyethyl)piperidine-d4; 2-(1-Piperidino)ethanol-d4; 2-(1-Piperidinyl)ethanol-d4; 2-(N-Piperidino)ethanol-d4; 2-(Piperid-1-yl)ethanol-d4; N-Piperidineethanol-d4; N-Piperidinoethanol-d4; NSC 3460-d4. Grade: 95%. CAS No. 1189705-44-9. Molecular formula: C7H11D4NO. Mole weight: 133.22. | |
| 1-Propanol-[1-13C] | 1-Propanol-[1-13C] is the labelled derivative of 1-Propanol. 1-Propanol may be used as a solvent for the palladium catalyzed cross-coupling of boronic acids with aryl halides to form biaryls. Synonyms: Propyl alcohol-1-13C; 1-Propanol-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 84615-47-4. Molecular formula: C2[13C]H8O. Mole weight: 61.09. | |
| 1-Propanol-[1,1-d2] | 1-Propanol-[1,1-d2] is the labelled analogue of 1-Propanol. Synonyms: Propyl-1,1-d2 alcohol. Grade: 99% by CP; 98% atom D. CAS No. 40422-04-6. Molecular formula: C3H6D2O. Mole weight: 62.11. | |
| 1-Propanol-[2,2-d2] | 1-Propanol-[2,2-d2] is the labelled analogue of 1-Propanol. Synonyms: Propyl-2,2-d2 alcohol; 1-Propanol-2,2-d2. Grade: 98% atom D. CAS No. 40422-14-8. Molecular formula: C3H6D2O. Mole weight: 62.11. | |
| 1-Propanol-[3,3,3-d3] | 1-Propanol-[3,3,3-d3] is the labelled analogue of 1-Propanol. Synonyms: Propyl-3,3,3-d3 alcohol; 1-Propanol-3,3,3-d3. Grade: 99% by CP; 99% atom D. CAS No. 61844-01-7. Molecular formula: C3H5D3O. Mole weight: 63.11. | |
| 1-Propanol-[d7] | 1-Propanol-[d7] is the labelled analogue of 1-Propanol. Synonyms: 1-Propan-d7-ol; Propyl-d7 alcohol; 1-Propanol-1,1,2,2,3,3,3-d7. Grade: 99% by CP; 98% atom D. CAS No. 102910-31-6. Molecular formula: C3HD7O. Mole weight: 67.14. | |
| 1-Propanol-[d8] | 1-Propanol-[d8] is the labelled derivative of 1-Propanol. 1-Propanol may be used as a solvent for the palladium catalyzed cross-coupling of boronic acids with aryl halides to form biaryls. Synonyms: Deuterated Propanol; Deuterated propyl alcohol; Propyl alcohol-d8. Grade: 98% by CP; 98% atom D. CAS No. 61393-63-3. Molecular formula: C3D8O. Mole weight: 68.14. | |
| 1-Propanol-[O-d] | 1-Propanol-[O-d] is the labelled derivative of 1-Propanol. 1-Propanol may be used as a solvent for the palladium catalyzed cross-coupling of boronic acids with aryl halides to form biaryls. Synonyms: n-propanol-OD; Propyl alcohol-OD. Grade: 98% by CP; 98% atom D. CAS No. 4712-36-1. Molecular formula: C3H7DO. Mole weight: 61.10. | |
| 1-Propylamine-[d3] | 1-Propylamine-[d3]. Synonyms: 1-Propanamine-d3; Propylamine-d3; (n-Propan-1-yl)amine3-Aminopropane-d3; Mono-n-propylamine-d3; Monopropylamine-d3; NSC 7490-d3; Propan-1-ylamine-d3; n-Propylamine-d3. Grade: 99% atom D. CAS No. 24300-22-9. Molecular formula: C3H6D3N. Mole weight: 62.13. | |
| (1R,9S)-Exatecan mesylate | (1R,9S)-Exatecan mesylate is an isomer of Exatecan mesylate, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: Exatecan (1R,9S-isomer); (1R,9S)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione methanesulfonate; 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1R,9S)-, methanesulfonate (1:1); Exatecan (1R,9S) methanesulfonate; (1R,9S)-DX8951f mesylate. Grade: ≥95%. CAS No. 2231666-58-1. Molecular formula: C25H26FN3O7S. Mole weight: 531.56. | |
| (1S,2R,6R)-6-Acetoxy-2-((bis(benzyloxy)phosphoryl)oxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl Benzoate | (1S,2R,6R)-6-Acetoxy-2-((bis(benzyloxy)phosphoryl)oxy)-4-(ethoxycarbonyl)cyclohex-3-en-1-yl benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N-(phosphonomethyl)glycine(glyphosate). Molecular formula: C32H33O10P. Mole weight: 608.57. | |
| (1'S,2'S)-Nicotine-1'-Oxide-[d3] | A metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Synonyms: (1'S,2'S)-Nicotine-1'-Oxide-d3. Grade: > 95%. Molecular formula: C10H11D3N2O. Mole weight: 181.25. | |
| 1-(Sec-Butyl)-4-(4-(4-(4-Hydroxyphenyl)Piperazin-1-Yl)Phenyl)-1H-1,2,4-Triazol-5(4H)-One-[d5] | 1-(Sec-Butyl)-4-(4-(4-(4-Hydroxyphenyl)Piperazin-1-Yl)Phenyl)-1H-1,2,4-Triazol-5(4H)-One-[d5]. Synonyms: 2-sec-Butyl-d5-4-{4-[4-(4-hydroxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Grade: 95% atom D. CAS No. 1020719-21-4. Molecular formula: C22H22D5N5O2. Mole weight: 398.51. | |
| 1-Tetradecanol-[d29] | 1-Tetradecanol-[d29] is the labelled analogue of 1-Tetradecanol. Synonyms: 1-Tetradecan-d29-ol; n-Tetradecyl-d29 Alcohol. Grade: 98% by CP; 98% atom D. CAS No. 284474-78-8. Molecular formula: C14HD29O. Mole weight: 243.57. | |
| 20a-hydroxy-20-oxomilbemycin A4 | 20a-hydroxy-20-oxomilbemycin A4 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Synonyms: Milbemycin oxime EP Impurity I. Molecular formula: C32H44O8. Mole weight: 556.7. | |
| 20-oxomilbemycin A3 | 20-oxomilbemycin A3 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Synonyms: Milbemycin oxime EP Impurity F; Milbemycin J; Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-25-methyl-5-oxo-, (6S,25R)-. CAS No. 86691-98-7. Molecular formula: C31H42O7. Mole weight: 526.7. | |
| 20-oxomilbemycin A4 | 20-oxomilbemycin A4 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Synonyms: Milbemycin oxime EP Impurity E; Milbemycin A4 keto form; Milbemycin K; Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-25-ethyl-5-oxo-, (6S,25R)-. CAS No. 86691-97-6. Molecular formula: C32H44O7. Mole weight: 540.7. | |
| (20'R)-Hydroxymilbemycin A4 keto form | (20'R)-Hydroxymilbemycin A4 keto form is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Molecular formula: C32H45NO8. Mole weight: 571.71. | |
| 21-Hydroxyoligomycin A | It is an anticancer antibiotic first isolated from S. cyaneogriseus ssp. noncyanogenus (LL-F28249). It has more selective action against mammalian tumour cell lines than Oligomycin A, exhibiting only weak antifungal and nematocidal activity. Synonyms: Nemadectin omega; LL-F28249 omega; (1R,2'S,4E,5'S,6S,6'S,7R,8S,10R,11R,12S,14R,15S,16R,18E,20E,22R,25S,28S,29R)-22-Ethyl-3',4',5',6'-tetrahydro-7,11,14,15,23-pentahydroxy-6'-[(2R)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-[2H]pyran]-3,9,13-trione. Grade: >95% by HPLC. CAS No. 102042-09-1. Molecular formula: C45H74O12. Mole weight: 807.06. | |
| 2-(1-Methylimidazole-4-yl)ethanamine-[d3] | 2-(1-Methylimidazole-4-yl)ethanamine-[d3] is the labelled analogue of 2-(1-Methylimidazole-4-yl)ethanamine, which is a selective H1-receptor agonist. Synonyms: 2-(1-Methylimidazole-4-yl)ethanamine D3; 1-Methylhistamine-d3; Tele-methylhistamine-d3; 2-(1-methyl-1H-imidazol-4-yl)ethan-1-amine-d3; N1-Methylhistamine-d3; N-Telle-methylhistamine-d3; 1-Methyl-1H-imidazole-4-ethanamine-d3. Grade: >95%. CAS No. 78520-53-3. Molecular formula: C6H8D3N3. Mole weight: 128.19. | |
| 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid | 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid. Uses: A cross-linking, biotin-labelled compound. Synonyms: 2-[[21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-10,17-dioxo-3,6-dioxa-9,16-diazaheneicos-1-yl]oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-Benzoic acid. Grade: 95%. CAS No. 207971-23-1. Molecular formula: C31H43F3N6O8S. Mole weight: 716.77. | |
| 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol | 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol. CAS No. 3221-64-5. Molecular formula: C33H32N4O4. Mole weight: 548.6. | |
| 2-[2-(2,6-Dichloroanilino)Phenyl]-N,N-Dimethylacetamide-[d4] | 2-[2-(2,6-Dichloroanilino)Phenyl]-N,N-Dimethylacetamide-[d4]. Uses: Labelled diclofenac intermediate. Synonyms: 2-[o-(2,6-Dichloroanilino)phenyl]-N,N-dimethylacetamide-d4; 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide-d4; 2-[2-(2,6-Dichloroanilino)(2H4)phenyl]-N,N-dimethylacetamide. Grade: 95% atom D. CAS No. 1217360-64-9. Molecular formula: C16H12D4Cl2N2O. Mole weight: 327.24. | |
| 2,2'-[(2-Methylpentane-1,5-diyl)bis(nitrilomethylidyne)]bisphenol | 2,2'-[(2-Methylpentane-1,5-diyl)bis(nitrilomethylidyne)]bisphenol. CAS No. 65087-13-0. Molecular formula: C20H24N2O2. Mole weight: 324.4. | |
| 2,2,2,Trifluoroethanol-[d] | 2,2,2,Trifluoroethanol-[d] is the labelled analogue of 2,2,2,Trifluoroethanol. Synonyms: 2,2,2-Trifluoroethan(ol-d); Trifluoroethyl alcohol-OD. Grade: 99% by CP; 98% atom D. CAS No. 77568-66-2. Molecular formula: C2H2DF3O. Mole weight: 101.05. | |
| 2,2,2-Trifluoroethyl 4-(Benzyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzoate | 2,2,2-Trifluoroethyl 4-(Benzyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzoate is an intermediate used in the synthesis of 4-Hydroxy Flecainide (H942485), which is an analogue of Flecainide (F390000). Molecular formula: C20H15F9O5. Mole weight: 506.32. | |
| 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[2-(phenylmethoxy)phenyl]benzenebutanamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. | |
| 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[4-(phenylmethoxy)phenyl]benzenebutanamide-d5; 4-Methyl-3-oxo-N-(4-benzyloxyphenyl)-2-[1-phenyl-2-(4-fluorophenyl)-2-oxoethyl]pentamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-44-1. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. | |
| 2,2',6,6'-TETRABROMO BISPHENOL ''A'' DIACRYLATE | 2,2',6,6'-TETRABROMO BISPHENOL ''A'' DIACRYLATE. Synonyms: 2,2',6,6'-TETRABROMO BISPHENOL A DIACRYLATE; 2,2',6,6'-TETRABROMO BISPHENOL ''A'' DIACRYLATE; 2-propenoicacid,(1-methylethylidene)bis(2,6-dibromo-4,1-phenylene)ester; diacrylate; Tetrabromobisphenoldiacrylate; Tetrabromobisphenol-A diacrylate. Grade: 95%. CAS No. 55205-38-4. Molecular formula: C21H16Br4O4. Mole weight: 651.97. | |
| 2,2',6,6'-TETRABROMO BISPHENOL ''A'' DIMETHACRYLATE | 2,2',6,6'-TETRABROMO BISPHENOL ''A'' DIMETHACRYLATE. Synonyms: 2,2',6,6'-TETRABROMO BISPHENOL A DIMETHACRYLATE; 2,2',6,6'-TETRABROMO BISPHENOL ''A'' DIMETHACRYLATE; 2,2',6,6'-Tetrabromo bisphenol "Tetrabromobisphenoldimethacrylate; (1-methylethylidene)bis(2,6-dibromo-4,1-phenylene) bismethacrylate; Bis(2-methylpropenoic. CAS No. 42146-13-4. Molecular formula: C23H20Br4O4. Mole weight: 680.02. | |
| 2-(2-Aminoethylamino)ethanol-[d4] | 2-(2-Aminoethylamino)ethanol-[d4] is the labelled analogue of 2-(2-Aminoethylamino)ethanol, which is an intermediate in the production of Mitoxantrone. Synonyms: 2-(2-Aminoethylamino)ethanol-d4; Amino Alcohol EA-d4; 1-Aminooxyethylamine-d4; Aminoethylethanolamine-d4; NSC 461-d4; (2-Hydroxyethyl)ethylenediamine-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1246819-88-4. Molecular formula: C4H8D4N2O. Mole weight: 108.18. | |
| 2-[(2-Biotinylamidoethyl)dithiopropionylamino]-N-11-[4-benzoyl-1,3-bis-(1,6-anhydro-2,3-isopropylidine-β-D-manopyrano-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-[2-hydroxylcarbonylethylamino]malonic Acid Diamide | N-11-[4-benzoyl-1,3-bis-(1,6-anhydro-2,3-isopropylidine-ß-D-manopyrano-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-[2-hydroxylcarbonylethylamino]malonic Acid Diamide, a chemical compound, constitutes a crucial toolkit in biomedicine. Its potency in exploring intricate protein-ligand and protein-protein interactions makes it a formidable tool in drug design and development, especially for cancer and autoimmune disorders. From research to drug discovery, this reagent proves indispensable. Molecular formula: C57H85N7O22S3. Mole weight: 1316.51. | |
| 2-[(2-Biotinylamidoethyl)dithiopropionylamino]-N-11-[4-benzoyl-1,3-bis-(D-manos-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-(2-hydroxylcarbonylethylamino)malonic Acid Diamide | A cleavable biotinyl linker. Molecular formula: C51H81N7O24S3. Mole weight: 1272.42. | |
| 2,2-Bis(hydroxymethyl-[d2])propionic Acid-[3,3,3-d3] | 2,2-Bis(hydroxymethyl-[d2])propionic Acid-[3,3,3-d3]. Grade: 99% atom D. CAS No. 1219802-03-5. Molecular formula: C5H3D7O4. Mole weight: 141.17. | |
| 2-(2-Chloroethyl-[d4])-1H-isoindole-1,3-dione | 2-(2-Chloroethyl-[d4])-1H-isoindole-1,3-dione. Synonyms: 2-(2-Chloroethyl-1,1,2,2-d4)-1H-isoindole-1,3(2H)-dione. Grade: 95%. CAS No. 1252995-10-0. Molecular formula: C10H4D4ClNO2. Mole weight: 213.65. | |
| 2,2'-Diallyl bisphenol A diacetate ether | Epoxy curative with good thermal properties. Stable Low viscosity Does not impede free radical cure Thermoset adhesives Curative for epoxy/(meth) acrylate hybrids Hybrid epoxy/free radical thermosets. Synonyms: EC-392,Phenyl ester epoxy curative hybrid of bisphenol A. Grade: 90%. CAS No. 1071466-61-9. Molecular formula: C25H28O4. Mole weight: 392.49. | |
| 2',2''-Di-Biotin-16-c-diAMP | 2',2''-Di-Biotin-16-c-diAMP is an analogue of c-diAMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grade: ≥ 95% by HPLC. Molecular formula: C66H102N20O20P2S2 (free acid). Mole weight: 1621.8 (free acid). | |
| 2',2''-Di-Biotin-16-c-diGMP | 2',2''-Di-Biotin-16-c-diGMP, a powerful tool in the realm of biomedical research, is prominently utilized for the purpose of detecting and quantifying c-diGMP, a critical secondary messenger involved in bacterial signaling pathways. With its high specificity for purification and detection aided by its biotin groups, it has the potential to unravel the elusive aspects of bacterial biofilm formation and antibiotic resistance via a comprehensive study of the role of c-diGMP. Grade: ≥ 95% by HPLC. Molecular formula: C66H102N20O22P2S2 (free acid). Mole weight: 1653.7 (free acid). | |
| 2,2-dichloroacetyl chloride-[2-13C] | 2,2-dichloroacetyl chloride-[2-13C]. Synonyms: Acetyl-2-13C Chloride, 2,2-Dichloro. CAS No. 286367-79-1. Molecular formula: C[13C]HCl3O. Mole weight: 148.37. | |
| 2',2'-Difluoro-2'-deoxyuridine-[13C,15N2] | 2',2'-Difluoro-2'-deoxyuridine-[13C,15N2] is the labelled analogue of 2',2'-Difluoro-2'-deoxyuridine, which is a metabolite of Gemcitabine. Synonyms: 2',2'-Difluoro-2'-deoxyuridine-13C,15N2; 2'-Deoxy-2',2'-difluorouridine-13C,15N2; 2',2'-Difluorodeoxyuridine-13C,15N2; Gemcitabine Impurity C-13C,15N2. Grade: ≥98%; ≥99% atom 13C; ≥99% atom 15N. CAS No. 1233921-75-9. Molecular formula: C8[13C]H10F2[15N]2O5. Mole weight: 267.16. | |
| 2,2-Dimethyl-1-butanol-[d6] | 2,2-Dimethyl-1-butanol-[d6]. Synonyms: 2,2-Dimethylbutanol-d6; NSC 35406-d6. Grade: 95%. CAS No. 101419-74-3. Molecular formula: C6H8D6O. Mole weight: 108.21. | |
| 2,2-dimethyl-2-silapentane-5-sulfonate-[d6] sodium | 2,2-dimethyl-2-silapentane-5-sulfonate-[d6] sodium. Synonyms: sodium 2,2-dimethyl-2-silapentane-5-sulfonate-d6; sodium 3-(trimethylsilyl)propane-1-sulfonate-d6; 3-(Trimethylsilyl)-1-propanesulfonic acid-d6 sodium salt; 3-(Trimethylsilyl)-1-propane-1,1,2,2,3,3-d6-sulfonic Acid Sodium Salt; DSS-d6. Grade: 98%; >99% atom D. CAS No. 284664-85-3. Molecular formula: C6H9D6NaO3SSi. Mole weight: 224.36. | |
| 2,2-Dimethylbutyric Acid-[d11] | 2,2-Dimethylbutyric Acid-[d11]. Grade: 98% atom D. CAS No. 1219804-04-2. Molecular formula: C6HD11O2. Mole weight: 127.23. | |
| 2,2'-Dipyridyl-[d8] | 2,2'-Dipyridyl-[d8] is the labelled analogue of 2,2'-Dipyridyl. Synonyms: 2,2'-Bipyridyl-d8; 2,2'-Dipyridyl-d8. Grade: 98% atom D. CAS No. 32190-42-4. Molecular formula: C10D8N2. Mole weight: 164.23. | |
| 2-(2-Ethoxyethoxy)ethanol-[d] | 2-(2-Ethoxyethoxy)ethanol-[d] is the labelled analogue of 2-(2-Ethoxyethoxy)ethanol. Synonyms: 2-(2-Ethoxyethoxy)ethan(ol-d). Grade: 97% atom D. CAS No. 37421-08-2. Molecular formula: C6H13DO3. Mole weight: 135.18. | |
| 22-Hydroxy Mifepristone-[d6] | 22-Hydroxy Mifepristone-[d6] is an isotopically labelled analogue of 22-Hydroxy Mifepristone. Hydroxy Mifepristone is a metabolite of Mifepristone. Synonyms: (11β,17β)-11-[4-(Dimethylamino-d6)phenyl]-17-hydroxy-17-(3-hydroxy-1-propyn-1-yl)-estra-4,9-dien-3-one; Hydroxy Mifepristone D6. Grade: 95% by CP; 95% atom D. Molecular formula: C29H29D6NO3. Mole weight: 451.63. | |
| 2,2'-[Iminobis(methylene)]bisphenol | 2,2'-[Iminobis(methylene)]bisphenol. Synonyms: α,α'-Iminodi-o-Cresol; 2,2'-Dihydroxydibenzylamine; Bis(2-hydroxybenzyl)amine; Bis(o-hydroxybenzylamine); NSC 119557; NSC 26194; NSC 407941. CAS No. 4481-51-0. Molecular formula: C14H15NO2. Mole weight: 229.27. | |
| 2-[(2-Methoxyphenoxy)methyl]oxirane-[d3] | 2-[(2-Methoxyphenoxy)methyl]oxirane-[d3] is an isotope form of 2-[(2-Methoxyphenoxy)methyl]oxirane. 1-(2,3-Epoxypropoxy)-2-methoxybenzene is one of Ranolazine intermediates. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Uses: Ranolazine intermediate. Synonyms: 1,2-Epoxy-3-(2-methoxy-d3-phenoxy)propane; 2-(2,3-Epoxypropoxy)anisole-d3; 2-Methoxy-d3-1-(oxiranylmethoxy)benzene; 2-Methoxyphenyl-d3 Glycidyl Ether; Glycidyl 2-Methoxyphenyl-d3 Ether. Grade: 95%. CAS No. 1054624-90-6. Molecular formula: C10H9D3O3. Mole weight: 183.22. | |
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