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| Product | Description | |
|---|---|---|
| 1-Bromonaphthalene-[d7] | 1-Bromonaphthalene-[d7]. Synonyms: α-Naphthyl-d7 Bromide; NSC 6551-d7. Grade: 99% atom D. CAS No. 37621-57-1. Molecular formula: C10D7Br. Mole weight: 214.11. |  |
| 1-Bromononane-1,1,2,2-[d4] | 1-Bromononane-1,1,2,2-[d4] is intended for use as an internal standard for 1-Bromohexane. 1-Bromohexane is a very useful synthetic intermediate for pharmaceuticals and organic chemicals. It can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Synonyms: n-Nonyl bromide-1,1,2,2-d4. Grade: 98% by CP; 98% atom D. CAS No. 1219802-83-1. Molecular formula: C6H9D4Br. Mole weight: 211.18. | |
| 1-Bromononane-[6,6,7,7-d4] | 1-Bromononane-[6,6,7,7-d4]. Grade: 98% atom D. CAS No. 1219805-44-3. Molecular formula: C9H15D4Br. Mole weight: 211.18. | |
| 1-Bromononane-[d19] | 1-Bromononane-[d19]. Grade: 98% atom D. CAS No. 1219805-90-9. Molecular formula: C9D19Br. Mole weight: 226.27. | |
| 1-Bromooctane-[d17] | 1-Bromooctane-[d17] is the labelled analogue of 1-Bromooctane. Synonyms: Octyl-d17 bromide; 1-Bromooctane-d17. Grade: 99% by CP. CAS No. 126840-36-6. Molecular formula: C8D17Br. Mole weight: 210.23. | |
| 1-Bromopentadecane-[1,1,2,2-d4] | 1-Bromopentadecane-[1,1,2,2-d4]. Grade: 98% atom D. CAS No. 1219798-87-4. Molecular formula: C15H27D4Br. Mole weight: 295.34. | |
| 1-Bromopentadecane-[15,15,15-d3] | 1-Bromopentadecane-[15,15,15-d3]. Grade: 99% atom D. CAS No. 1219805-83-0. Molecular formula: C15H28D3Br. Mole weight: 294.33. | |
| 1-Bromopentane-[1,1,2,2-d4] | 1-Bromopentane-[1,1,2,2-d4]. Grade: 99% atom D. CAS No. 1219803-61-8. Molecular formula: C5H7D4Br. Mole weight: 155.07. | |
| 1-Bromopentane-[1,1-d2] | 1-Bromopentane-[1,1-d2]. Synonyms: 1-BROMOPENTANE-1,1-D2. Grade: 99% atom D. CAS No. 77734-75-9. Molecular formula: C5H9D2Br. Mole weight: 153.06. | |
| 1-Bromopentane-[2,2,3,3,4,4,5,5,5-d9] | 1-Bromopentane-[2,2,3,3,4,4,5,5,5-d9]. Grade: 98% atom D. CAS No. 156673-70-0. Molecular formula: C5H2D9Br. Mole weight: 160.10. | |
| 1-Bromopentane-[4,4,5,5,5-d5] | 1-Bromopentane-[4,4,5,5,5-d5]. Synonyms: 1-BROMOPENTANE-4,4,5,5,5-D5. Grade: 99% atom D. CAS No. 83418-34-2. Molecular formula: C5H6D5Br. Mole weight: 156.07. | |
| 1-Bromopentane-[d11] | 1-Bromopentane-[d11]. Synonyms: 1-Pentyl Bromide-d11; Amyl Bromide-d11; NSC 7895-d11; Pentyl Bromide-d11; n-Amyl Bromide-d11; n-Pentyl Bromide-d11. Grade: 98% atom D. CAS No. 126840-21-9. Molecular formula: C5D11Br. Mole weight: 162.11. | |
| 1-Bromopropane-[1,1,2,2-d4] | 1-Bromopropane-[1,1,2,2-d4] is intended for use as an internal standard for 1-Bromopropane. 1-Bromopropane, is used as a solvent and for the cleaning of metal surfaces, removal of soldering residues from electronic circuit boards. And 1-Bromopropane-1,1,3,3,3-d5 can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Synonyms: 1-BROMOPROPANE-1,1,2,2-D4; Propyl bromide-1,1,2,2-d4. Grade: 98% atom D. CAS No. 163400-21-3. Molecular formula: C3H3D4Br. Mole weight: 127.02. | |
| 1-Bromopropane-1,1,3,3,3-[d5] | 1-Bromopropane-1,1,3,3,3-[d5] is intended for use as an internal standard for 1-Bromopropane. 1-Bromopropane, is used as a solvent and for the cleaning of metal surfaces, removal of soldering residues from electronic circuit boards. And 1-Bromopropane-1,1,3,3,3-d5 can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Synonyms: Propyl bromide-1,1,3,3,3-d5. Grade: 98% by CP; 98% atom D. CAS No. 163400-20-2. Molecular formula: C3H2D5Br. Mole weight: 128.02. | |
| 1-Bromopropane-[1,1-d2] | 1-Bromopropane-[1,1-d2] is intended for use as an internal standard for 1-Bromopropane. 1-Bromopropane, is used as a solvent and for the cleaning of metal surfaces, removal of soldering residues from electronic circuit boards. And 1-Bromopropane-1,1,3,3,3-d5 can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Synonyms: 1-BROMOPROPANE-1,1-D2. Grade: 99% atom D. CAS No. 40422-05-7. Molecular formula: C3H5D2Br. Mole weight: 125.00. | |
| 1-Bromopropane-[2,2,3,3,3-d5] | 1-Bromopropane-[2,2,3,3,3-d5] is intended for use as an internal standard for 1-Bromopropane. 1-Bromopropane, is used as a solvent and for the cleaning of metal surfaces, removal of soldering residues from electronic circuit boards. And 1-Bromopropane-1,1,3,3,3-d5 can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Synonyms: 1-BROMOPROPANE-2,2,3,3,3-D5. Grade: 98% atom D. CAS No. 61066-67-9. Molecular formula: C3H2D5Br. Mole weight: 128.02. | |
| 1-Bromopropane-[3,3,3-d3] | 1-Bromopropane-[3,3,3-d3] is intended for use as an internal standard for 1-Bromopropane. 1-Bromopropane, is used as a solvent and for the cleaning of metal surfaces, removal of soldering residues from electronic circuit boards. And 1-Bromopropane-1,1,3,3,3-d5 can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Synonyms: Propyl bromide-3,3,3-d3. Grade: 99% atom D. CAS No. 61809-88-9. Molecular formula: C3H4D3Br. Mole weight: 126.01. | |
| 1-Bromopropane-[d7] | 1-Bromopropane-[d7] is intended for use as an internal standard for 1-Bromopropane. 1-Bromopropane, is used as a solvent and for the cleaning of metal surfaces, removal of soldering residues from electronic circuit boards. And 1-Bromopropane-1,1,3,3,3-d5 can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Synonyms: 1-Propyl Bromide-d7; 3-Bromopropane-d7; Propyl Bromide-d7; n-Propyl Bromide-d7. Grade: 98% atom D. CAS No. 61909-26-0. Molecular formula: C3D7Br. Mole weight: 130.03. | |
| 1-Bromotetradecane-[1,1,2,2-d4] | 1-Bromotetradecane-[1,1,2,2-d4]. Grade: 98% atom D. CAS No. 1219798-81-8. Molecular formula: C14H25D4Br. Mole weight: 281.31. | |
| 1-Bromotetradecane-[14,14,14-d3] | 1-Bromotetradecane-[14,14,14-d3]. Synonyms: 1-BROMOTETRADECANE-14,14,14-D3. Grade: 99% atom D. CAS No. 347840-09-9. Molecular formula: C14H26D3Br. Mole weight: 280.31. | |
| 1-Bromotridecane-[d27] | 1-Bromotridecane-[d27]. Synonyms: 1-BROMOTRIDECANE-D27. Grade: 98% atom D. CAS No. 349553-91-9. Molecular formula: C13D27Br. Mole weight: 290.42. | |
| 1-Bromotridecane-[d4] | 1-Bromotridecane-[d4] is the labelled analogue of 1-Bromotridecane. Synonyms: Tridecyl-1,1,2,2-d4 bromide; 1-Bromotridecane-1,1,2,2-d4. Grade: 98% atom D. CAS No. 284474-45-9. Molecular formula: C13H23D4Br. Mole weight: 267.28. | |
| 1-Bromoundecane-[1,1,2,2-d4] | 1-Bromoundecane-[1,1,2,2-d4]. Synonyms: n-Undecyl Bromide-1,1,2,2 D4. Grade: 98% atom D. CAS No. 1219802-82-0. Molecular formula: C11H19D4Br. Mole weight: 239.23. | |
| 1-Butanamine-[d9] | 1-Butanamine-[d9]. Synonyms: n-Butyl-d9-amine; 1-Aminobutane-d9; 1-Butylamine-d9; Mono-n-butylamine-d9; Monobutylamine-d9; NSC 8029-d9; Norvalamine-d9; n-Butylamine-d9. Grade: 98% atom D. CAS No. 776285-22-4. Molecular formula: C4H2D9N. Mole weight: 82.19. | |
| 1-Butan-[d9]-ol | 1-Butan-[d9]-ol is intended for use as an internal standard for 1-Butanol. 1-Butanol is a common chemical reagent used in biodiesel production. Also it has been used in the study the polarization of vapor-deposited 1-butanol films. Synonyms: 1-Butan-1,1,2,2,3,3,4,4,4-d9-ol. Grade: 99% by CP; 98% atom D. CAS No. 25493-17-8. Molecular formula: C4HD9O. Mole weight: 83.18. | |
| 1-Butanesulfonyl-[d9] Chloride | 1-Butanesulfonyl-[d9] Chloride. Synonyms: n-Butanesulfonyl Chloride-d9. Grade: 98% atom D. CAS No. 1219794-70-3. Molecular formula: C4D9ClO2S. Mole weight: 165.69. | |
| 1-Butanethiol-[d9] | 1-Butanethiol-[d9]. Synonyms: 1-BUTANE-D9-THIOL. Grade: 98% atom D. CAS No. 352431-09-5. Molecular formula: C4HD9S. Mole weight: 99.24. | |
| 1-Butanol-[d10] | 1-Butanol-[d10] is the labelled analogue of 1-Butanol. Synonyms: Butyl alcohol-d10. Grade: 99% by CP; 98% atom D. CAS No. 34193-38-9. Molecular formula: C4D10O. Mole weight: 84.18. | |
| 1-Butanol-[d3] | 1-Butanol-[d3] is the labelled analogue of 1-Butanol. Synonyms: Butyl-4,4,4-d3 alcohol. Grade: 99% by CP; 98% atom D. CAS No. 64156-70-3. Molecular formula: C4H7D3O. Mole weight: 77.14. | |
| 1-Chloro-2,4-dinitrobenzene-[d3] | 1-Chloro-2,4-dinitrobenzene-[d3]. Synonyms: 1-chloro-2,4-dinitrobenzene-3,5,6-D3. Grade: 98% atom D. CAS No. 347840-12-4. Molecular formula: C6D3ClN2O4. Mole weight: 205.57. | |
| 1-Chloroadamantane-[d15] | 1-Chloroadamantane-[d15]. Synonyms: 1-Chlorotricyclo[3.3.1.13,7]decane-d15; 1-Adamantyl Chloride-d15; 3-Chloroadamantane-d15; Adamantyl Chloride-d15; NSC 143629-d15; 7-Chlorotricyclo[3.3.1.13,7]decane-1,2,2,3,4,4,5,6,6,8,8,9,9,10,10-d15. Grade: 98% atom D. CAS No. 352431-55-1. Molecular formula: C10D15Cl. Mole weight: 185.77. | |
| 1-Chlorobutane-[d9] | 1-Chlorobutane-[d9] is the labelled analogue of 1-Chlorobutane. Synonyms: Butyl-d9 chloride; 1-Chlorobutane-d9. Grade: 98% atom D. CAS No. 175540-76-8. Molecular formula: C4D9Cl. Mole weight: 101.62. | |
| 1-Chlorooctane-[d17] | 1-Chlorooctane-[d17]. Grade: 98% atom D. CAS No. 1219803-93-6. Molecular formula: C8D17Cl. Mole weight: 165.78. | |
| 1-Decanol-[d2] | Labelled 1-Decanol. 1-Decanol is a long chain alcohol that has been seen to enhance homomeric glycine receptor function. In addition, the 5HT2α receptors were inhibited by the presence of 1-decanol. Synonyms: DECANOL-1,1-D2. Grade: >98%. CAS No. 42006-99-5. Molecular formula: C10H20D2O. Mole weight: 160.29. | |
| 1-Decyne-1,2-[13C2] | 1-Decyne-1,2-[13C2] is a 13C labelled analogue of 1-Decyne. 1-Decyne-1,2-[13C2] can be used as a building block to introduce C-10 alkyl chain into a molecue via simple reactions. Synonyms: dec-1-yne-1,2-13C2; Octylacetylene-1,2-13C2; n-Octylacetylene-1,2-13C2; 1-Decyne-1,2-13C2; Decyne-1,2-13C2. Grade: 98% by CP; 99% atom 13C. CAS No. 1173021-84-5. Molecular formula: C8[13C]2H18. Mole weight: 140.24. | |
| 1-Deoxy-D-threo-pentulose | It is produced by the strain of Streptomyces hygroscopicus UC5601. 1-Deoxy-D-threo-pentulose has specific inhibition against Mycobacterium avium UC-159 with MIC of 1μg/mL. Synonyms: 1-deoxy-D-xylulose; 1-Deoxy-2-pentulose; 1-Deoxy-D-threo-2-pentulose. CAS No. 60299-43-6. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt | 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt is an intermediate in the synthesis of Trilithium UDP-glucuronic Acid-13C1, 15N2 (T886287), which is an isotope labelled analog of Trisodium UDP-glucuronic Acid (T886285). Trisodium UDP-glucuronic Acid is a reactant used in the enzymatic preparation of β-glucuronides. Synonyms: Sodium (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 190452-24-5. Molecular formula: C6H8Na3O10P. Mole weight: 340.06. | |
| 1-Dodecanol-[1-13C] | 1-Dodecanol-[1-13C] is the labelled analogue of 1-Dodecanol. Synonyms: Dodecyl alcohol-1-13C; 1-Dodecanol-1-13C. Grade: 99% atom 13C. CAS No. 88170-32-5. Molecular formula: C11[13C]H26O. Mole weight: 187.33. | |
| 1-Dodecanol-[d25] | 1-Dodecanol-[d25] is the labelled analogue of 1-Dodecanol. Synonyms: Dodecyl-d25 alcohol; 1-Dodecan-d25-ol. Grade: 99% by CP; 98% atom D. CAS No. 160776-83-0. Molecular formula: C12HD25O. Mole weight: 211.49. | |
| 1-Dodecene-[1,2-13C2] | 1-Dodecene-[1,2-13C2] is the labelled analogue of 1-Dodecene. Synonyms: 1-Dodecene-1,2-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 198332-88-6. Molecular formula: C10[13C]2H24. Mole weight: 170.30. | |
| 1'-Epi Gemcitabine-[13C,15N2] Hydrochloride | 1'-Epi Gemcitabine-[13C,15N2] Hydrochloride is the labelled anomer of Gemcitabine. Gemcitabine is an antitumor drug used for the treatment of multiple cancers. Synonyms: 1'-Epi Gemcitabine-13C,15N2 Hydrochloride; (2S)-Gemcitabine-13C,15N2 hydrochloride; 4-Amino-1-((2S,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one-2-13C-1,3-15N2 hydrochloride; 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone Hydrochloride-13C,15N2; Gemcitabine α-anomer-13C,15N2 hydrochloride; alpha-Gemcitabine-13C-15N2 HCl. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 1262897-74-4. Molecular formula: C8[13C]H12ClF2N[15N]2O4. Mole weight: 302.64. | |
| 1-Ethyl-3-methylimidazolium-[d11] chloride | 1-Ethyl-3-methylimidazolium-[d11] chloride is the labelled analogue of 1-Ethyl-3-methylimidazolium chloride. Synonyms: 1-Ethyl-3-methylimidazolium chloride-d11. Grade: 98% atom D. CAS No. 160203-52-1. Molecular formula: C6D11ClN2. Mole weight: 157.69. | |
| 1-Hexadecanethiol-[d33] | 1-Hexadecanethiol-[d33]. Synonyms: n-Hexadecyl Mercaptan-d33. Grade: 98% atom D. CAS No. 218956-22-0. Molecular formula: C16HD33S. Mole weight: 291.71. | |
| 1-Hexadecanol-[d33] | 1-Hexadecanol-[d33] is the labelled analogue of 1-Hexadecanol. Synonyms: Cetyl-d33 alcohol; Hexadecyl-d33 alcohol; 1-Hexadecan-d33-ol. Grade: 99% by CP; 98% atom D. CAS No. 284474-73-3. Molecular formula: C16HD33O. Mole weight: 275.64. | |
| 1-Hexan-[d13]-ol | 1-Hexan-[d13]-ol is a deuterated version of 1-Hexanol, a linear primary alcohol. 1-Hexanol is produced from coconut oil and palm oils. It is used in the production of antiseptics, fragrances and perfumes. Synonyms: n-Hexyl-d13 Alcohol. Grade: ≥99% by CP; ≥98% atom D. CAS No. 204244-84-8. Molecular formula: C6HD13O. Mole weight: 115.25. | |
| 1-Hexanol-[13C6] | 1-Hexanol-[13C6] is the labelled analogue of 1-Hexanol. Synonyms: Hexyl-13C6 alcohol; 1-Hexanol-13C6. Grade: 99% by CP; 99% atom 13C. CAS No. 286013-16-9. Molecular formula: [13C]6H14O. Mole weight: 108.13. | |
| 1H-Indole-[d5]-3-acetamide | 1H-Indole-[d5]-3-acetamide is a labelled analogue of Indole-3-acetamide, a compound that is converted to indole-3-acetic acid by indole-3-acetamide hydrolase in auxin biosynthesis in plants. Synonyms: Indole-2,4,5,6,7-d5-3-acetamide. Grade: 98% atom D. CAS No. 1204700-53-7. Molecular formula: C10H5D5N2O. Mole weight: 179.23. | |
| 1'-Hydroxy Bufuralol-[d9] (Mixture of Diastereomers) | 1'-Hydroxy Bufuralol-[d9] is a labelled 1'-Hydroxy Bufuralol. Bufuralol is a beta-adrenoceptor antagonist. Synonyms: α2-[[(1,1-(Dimethylethyl-d9))amino]methyl]-α7-methyl-2,7-benzofurandimethanol; 1'-Hydroxybufuralol-d9. Grade: > 95%. CAS No. 1185069-74-2. Molecular formula: C16H14NO3D9. Mole weight: 286.54. | |
| 1-Hydroxypyrene-[d9] | 1-Hydroxypyrene-[d9]. Synonyms: 1-Pyrenol-d9; 1-Pyren-2,3,4,5,6,7,8,9,10-d9-ol. CAS No. 132603-37-3. Molecular formula: C16HD9O. Mole weight: 227.30. | |
| 1-Hydroxypyridine-2-thione zinc salt | Zinc pyrithione is an antifungal and antibacterial agent disrupting membrane transport by blocking the proton pump. Uses: Zpt-50 is the most important antidandruf agent in the world, which used for more than 30 years in shampoo. zpt-50 shows excellent inhibiting effect on pytyrosporum ovale that causes dandruff. zpt has broad spectrum bactericide and marine antifouling material, and is well used for cosmetic, shampoo, skins medicine, adhesive and coating painting and so on. Synonyms: 2-Mercaptopyridine 1-oxide Zinc Salt; 2-Pyridinethiol 1-oxide Zinc Salt; 2-Pyridinethiol N-oxide Zinc Salt; 2-Pyridylthiol-1-oxide Zinc Salt; Biocut ZP; Bis(1-hydroxy-2(1H)-pyridinethionato)zinc; Bis(2-pyridinethiol 1-oxide)zinc; Danex; Marukacide YP-DP; NSC 290409; Niccanon SKT; Niccanon ZP; Pyrithione zinc; Zinc Omadine; Zinc bis(2-mercaptopyridine-N-oxide); Zinc bis(2-pyridylthio-1-oxide); Zinc pyrethion; Zinc pyridine-2-thione-N-oxide. Grade: > 98 %. CAS No. 13463-41-7. Molecular formula: C10H8N2O2S2Zn. Mole weight: 317.69. | |
| 1-Iodooctane-[1,1-d2] | 1-Iodooctane-[1,1-d2]. Synonyms: n-Octyl Iodide-d2. Grade: 98% atom D. CAS No. 89232-08-6. Molecular formula: C8H15D2I. Mole weight: 242.14. | |
| 1-Iodooctane-[d17] | 1-Iodooctane-[d17]. Synonyms: 1-Iodo-n-octane-d17; 1-Octyl Iodide-d17; 1-n-Octyl Iodide-d17; Octyl Iodide-d17; n-Octyl Iodid-d17. Grade: 98% atom D. CAS No. 340256-37-3. Molecular formula: C8D17I. Mole weight: 257.23. | |
| 1-Iodopropane-[1,1,3,3,3-d5] | 1-Iodopropane-[1,1,3,3,3-d5]. Synonyms: 1-Iodopropane-1,1,3,3,3-d5; 1-Iodo(1,1,3,3,3-2H5)propane. Grade: 98% atom D. CAS No. 1219794-94-1. Molecular formula: C3H2D5I. Mole weight: 175.02. | |
| 1-Iodopropane-[2,2-d2] | 1-Iodopropane-[2,2-d2]. Synonyms: n-Propyl Iodide-d2. Grade: 98% atom D. CAS No. 25493-15-6. Molecular formula: C3H5D2I. Mole weight: 172.01. | |
| 1-Iodopropane-[3,3,3-d3] | 1-Iodopropane-[3,3,3-d3]. Synonyms: 1-Iodo(3,3,3-2H3)propane. Grade: 99% atom D. CAS No. 25493-16-7. Molecular formula: C3H4D3I. Mole weight: 173.01. | |
| 1-Iodopropane-[d7] | 1-Iodopropane-[d7] is the labelled analogue of 1-Iodopropane. Synonyms: Propyl-d7 iodide; 1-Iodopropane-d7. Grade: ≥99% by CP. CAS No. 59012-23-6. Molecular formula: C3D7I. Mole weight: 177.04. | |
| 1-Methoxy-2,3,5-trimethylbenzene-[d3] | 1-Methoxy-2,3,5-trimethylbenzene-[d3]. Synonyms: 2,3,5-Trimethylanisole-d3; 1-Methoxy-2,3,5-trimethyl-benzene-d3. Grade: 95%. CAS No. 1189725-66-3. Molecular formula: C10H11D3O. Mole weight: 153.24. | |
| 1-Methyl-2-pyrrolidinone-[d3] | 1-Methyl-2-pyrrolidinone-[d3] is a labelled analogue of 1-Methyl-2-pyrrolidinone. N-Methyl-2-pyrrolidone is used as a versatile industrial solvent. Synonyms: 1-Methyl-5-pyrrolidinone-d3; 1-Methylazacyclopentan-2-one-d3; 1-Methylpyrrolidone-d3; AgsolEx 1-d3; M-Pyrol-d3; Microposit 2001-d3; N-Methyl-2-ketopyrrolidine-d3; N-Methyl-γ-butyrolactam-d3; N-Methylbutyrolactam-d3; N-Methylpyrrolidone-d3; NMP-d3; NSC 4594-d3; Pharmasolve-d3; Pyrol M-d3; SL 1332-d3. CAS No. 933-86-8. Molecular formula: C5H6D3NO. Mole weight: 102.15. | |
| 1-Methyl-4-hydroxypiperidine-[d4] | 1-Methyl-4-hydroxypiperidine-[d4]. Uses: A derivative of piperidine. Synonyms: 1-Methyl-4-piperidinol-d4; 4-Hydroxy-1-methylpiperidine-d4; 4-Hydroxy-N-methylpiperidine-d4; N-Methyl-4-hydroxypiperidine-d4; N-Methyl-4-piperidinol-d4; NSC 60705. Grade: 95%. CAS No. 1189499-82-8. Molecular formula: C6H9D4NO. Mole weight: 119.20. | |
| 1-Methyl-4-piperidone-[2,2,6,6-d4] | 1-Methyl-4-piperidone-[2,2,6,6-d4], a deuterium-labeled analog of the potent neurotransmitter acetylcholine, has been extensively employed to scrutinize the intricate metabolic pathways of acetylcholine. Owing to its properties, it has garnered immense interest in the pharmaceutical and agrochemical sectors, rendering it a vital precursor in various chemical syntheses. The intricate isotopic labeling of this compound confers significant benefits in terms of stability, efficiency, and sensitivity in investigative studies. Synonyms: N-Methyl-4-piperidone-d4; 1-Methyl-4-oxopiperidine-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1189723-14-5. Molecular formula: C6H7D4NO. Mole weight: 117.18. | |
| 1-Methyl-[d3]-1H-Imidazol-4-yl Acetic Acid | An isotope labelled 1-Methyl-1H-Imidazol-4-yl Acetic Acid, an impurity of histamine. Grade: >95% by HPLC; >98% atom D. CAS No. 122380-33-0. Molecular formula: C6H5N2O2D3. Mole weight: 143.16. | |
| 1-Methyl-[d3]-L-histidine | 1-Methyl-[d3]-L-histidine is a labelled 1-Methyl-L-histidine. 1-Methyl-L-histidine is a derivative of anserine from dietary meat. High levels of 1-Methyl-L-histidine may lead to the inhibition of the enzyme carnosinase and the increase of anserine levels. Synonyms: NT-Methyl-L-histidine-d3; H-L-His(1-Me)-OH-d3; Tau-Methyl-d3-L-histidine. Grade: 95% by HPLC; 98% atom D. CAS No. 91037-48-8. Molecular formula: C7H8D3N3O2. Mole weight: 172.2. | |
| 1-Methyl-[d3]-L-tryptophan | 1-Methyl-[d3]-L-tryptophan is a labelled 1-Methyltryptophan. 1-Methyltryptophan is an inhibitor of the tryptophan catabolic enzyme indoleamine 2,3-dioxygenase. Synonyms: 1-Methyl-d3-L-tryptophan. Grade: 95% by HPLC; 98% atom D. CAS No. 1801851-87-5. Molecular formula: C12H11D3N2O2. Mole weight: 221.27. | |
| 1-Methylimidazole-[d3] | 1-Methylimidazole-[d3] is the labelled analogue of 1-Methylimidazole, which is a metabolite of Methimazole. Uses: A metabolite of 1-methyl-2-thioimidazole (methimazole). it. Synonyms: 1-(Methyl-d3)-1H-imidazole; N-Trideuteromethylimidazole; N-Methyl-d3-imidazole. Grade: 99 atom % D. CAS No. 16650-76-3. Molecular formula: C4H3D3N2. Mole weight: 85.12. | |
| 1-Methylnaphthalene-[d10] | 1-Methylnaphthalene-[d10] is the labelled analogue of 1-Methylnaphthalene. Synonyms: perdeuteromethylnaphthalene; 1-Methylnaphthalene-d10. Grade: 99% by CP; 98% atom D. CAS No. 38072-94-5. Molecular formula: C11D10. Mole weight: 152.26. | |
| 1-Methylpiperazine-[d3] | 1-Methylpiperazine-[d3]. Synonyms: 1-(2H3)Methylpiperazine; N-Methyl-d3-piperazine. Grade: 98% atom D. CAS No. 1093380-08-5. Molecular formula: C5H9D3N2. Mole weight: 103.18. | |
| 1-Methyluric Acid-[d3] | 1-Methyluric Acid-[d3] is a labelled analogue of 1-Methyluric acid. 1-Methyluric acid is a metabolite of Theophylline. Uses: A labelled metabolite of theophylline. Synonyms: 7,9-Dihydro-1-(methyl-d3)-1H-purine-2,6,8(3H)-trione; 1-(Methyl-d3)uric Acid. Grade: 95%. CAS No. 1189480-64-5. Molecular formula: C6H3D3N4O3. Mole weight: 185.16. | |
| 1-Methyl Xanthine-[d3] | 1-Methyl Xanthine-[d3] is the labelled analogue of 1-Methyl Xanthine, which is a metabolite of Theophylline. Synonyms: 1-Methyl Xanthine D3; 3,9-Dihydro-1-(methyl-d3)-1H-purine-2,6-dione; 2,6-Dihydroxy-1-(methyl-d3)purine; 1-Methylxanthine-d3; 1-MX-d3. Grade: 97%; ≥99% atom D. CAS No. 1216430-61-3. Molecular formula: C6H3D3N4O2. Mole weight: 169.16. | |
| 1'N-(4,4'-Dimethoxytrityl)-2'N-Benzyl Biotin Benzyl Ester | 1'N-(4,4'-Dimethoxytrityl)-2'N-Benzyl Biotin Benzyl Ester is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Molecular formula: C45H46N2O5S. Mole weight: 726.92. | |
| 1'N-(4,4'-Dimethoxytrityl) Biotin Benzyl Ester | 1'N-(4,4'-Dimethoxytrityl) Biotin Benzyl Ester is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Molecular formula: C38H40N2O5S. Mole weight: 636.8. | |
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