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 | |
|---|---|---|
| 1αH,5αH-guaia-6-ene-4β,10β-diol | 1αH,5αH-guaia-6-ene-4β,10β-diol is a monoterpenoid. Grades: >98%. CAS No. 2013537-81-8. Molecular formula: C15H26O2. Mole weight: 238.37. |  |
| 1α-Hydroxy VD4 | 1α-Hydroxy VD4 is an analogue of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Alternative Names: 1alpha-Hydroxy VD4; 1α-Hydroxy vitamin D4; (5Z,7E)-9,10-secoergosta-5,7,10(19) -triene-1α,3β-diol; dihydrodoxercalciferol. Grades: >98%. CAS No. 143032-85-3. Molecular formula: C28H46O2. Mole weight: 414.674. | |
| 1-Amino-4-hydroxy-2-butanone hydrochloride | It is a metabolite of Clavulanic Acid. Alternative Names: 2-Butanone, 1-amino-4-hydroxy-, hydrochloride. Grades: 95%. CAS No. 92632-79-6. Molecular formula: C4H10ClNO2. Mole weight: 139.58. | |
| 1-Aminoadamantane-[2,2,2,2,2,2-d6] | 1-Aminoadamantane-[2,2,2,2,2,2-d6] is the labelled analogue of Amantadine. Amantadine can be used as an antiviral and an antiparkinsonian drug. It is an NMDA receptor antagonist. Amantadine is also a useful building block in organic synthesis, allowing the insertion of an adamantyl group. Alternative Names: Amantadine D6; 1-Aminoadamantane-2,2,2,2,2,2-D6; 1-Amino Adamantane-d6; 1-Adamantanamine-d6; (Adamantan-1-yl)amine-d6; 1-Adamantylamine-d6; 1-Amantadine-d6; Adamantanamine-d6; Adamantylamine-d6; NSC 341865-d6; Tricyclo[3.3.1.13,7]decane-1-amine-d6. Grades: >95%. CAS No. 1219805-53-4. Molecular formula: C10H11D6N. Mole weight: 157.28. | |
| 1-Aminocyclopropane-[2,2,3,3-d4]-carboxylic acid | 1-Aminocyclopropane-[2,2,3,3-d4]-carboxylic Acid is a labelled 1-Aminocyclopropane-carboxylic Acid (ACC), which is found in fruits. ACC plays a role in the biosynthesis of the plant hormone ethylene. Alternative Names: α-Aminocyclopropanecarboxylic Acid-d4; Acpc-OH-d4; ACPC-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 84392-07-4. Molecular formula: C4H3D4NO2. Mole weight: 105.13. | |
| 1-Aminonaphthalene-[d7] | 1-Aminonaphthalene-[d7] is the labelled analogue of 1-Aminonaphthalene. Alternative Names: 1-Aminonaphthalene-d7. Grades: 98% by CP; 98% atom D. CAS No. 78832-53-8. Molecular formula: C10H2D7N. Mole weight: 150.23. | |
| (1-benzyl-1H-imidazol-2-yl)(2,3-dimethylphenyl)methanone | An impurity of Demiditraz, which is an acaricide agent. CAS No. 944267-48-5. Molecular formula: C19H18N2O. Mole weight: 290.36. | |
| 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole | An impurity of Demiditraz, which is an acaricide agent. Alternative Names: 1-benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]-1H-imidazole; 1H-Imidazole, 2-[1-(2,3-dimethylphenyl)ethenyl]-1-(phenylmethyl)-; SCHEMBL699209; DTXSID601173636; 1-benzyl-2-[1-(2,3-dimethylphenyl)ethenyl]imidazole; B0066-284889; 2-[1-(2,3-Dimethylphenyl)ethenyl]-1-(phenylmethyl)-1H-imidazole. CAS No. 944268-65-9. Molecular formula: C20H20N2. Mole weight: 288.39. | |
| 1-Benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine | Donepezil impurity. Uses: An impurity of donepezil. Alternative Names: 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine; 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine. Grades: > 95 %. CAS No. 120013-45-8. Molecular formula: C24H29NO2. Mole weight: 363.49. | |
| 1-benzyl-4-(5,6-dimethoxy-1-oxo-indane-2-carbonyl)-pyridinium | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. CAS No. 923571-16-8. Molecular formula: C24H22NO4+. Mole weight: 388.443. | |
| 1-Benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine Hydrochloride | Deoxy Donepezil Hydrochloride is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Uses: An impurity of donepezil. Alternative Names: 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine;hydrochloride; 1-benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine;hydrochloride. CAS No. 1034439-57-0. Molecular formula: C24H32ClNO2. Mole weight: 401.97. | |
| 1-benzyl-4-ethoxybenzene | 1-benzyl-4-ethoxybenzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Alternative Names: Benzene,1-ethoxy-4-(phenylmethyl)-; 1-benzyl-4-ethoxy-benzene. Grades: 98%. CAS No. 35672-52-7. Molecular formula: C15H16O. Mole weight: 212.29. | |
| 1β-doxercalciferol | 1β-doxercalciferol is an isomer of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Alternative Names: 1β-Hydroxy Vitamin D2; (1β,3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol. CAS No. 127516-23-8. Molecular formula: C28H44O2. Mole weight: 412.658. | |
| 1β-eldecalcitol | 1β-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Alternative Names: 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1β,2β,3β,5Z,7E)-. CAS No. 158689-03-3. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 1β-maxacalcitol | 1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Alternative Names: 1beta-maxacalcitol; 169218-34-2; AKOS015967309. CAS No. 169218-34-2. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| 1β-trans-maxacalcitol | 1β-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid | 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid. Alternative Names: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,6-dihydro-2H-pyridine-4-carboxylic acid. CAS No. 70684-84-3. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| 1-BOC-4-(2-Hydroxyethyl-[d4])piperazine | 1-BOC-4-(2-Hydroxyethyl-[d4])piperazine. Alternative Names: 1,1-Dimethylethyl 4-(2-Hydroxyethyl)piperazine-1-carboxylate-d4; 1-tert-Butoxycarbonyl-4-(2-hydroxyethyl)piperazine-d4; N-(tert-Butoxycarbonyl)-1-(2-hydroxyethyl)piperazine-d4. Grades: 99% atom D. CAS No. 1219802-10-4. Molecular formula: C11H18D4N2O3. Mole weight: 234.33. | |
| 1-Boc-4-(trifluoromethyl)piperidine-4-carboxylic Acid | 1-Boc-4-(trifluoromethyl)piperidine-4-carboxylic Acid is a useful research chemical. Alternative Names: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-(trifluoromethyl)-4-piperidinecarboxylic acid; 1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)piperidine-4-carboxylic Acid; 4-trifluoromethylpiperidine-1,4-dicarboxylic acid mono-tert-butyl ester. Grades: 95%. CAS No. 495415-51-5. Molecular formula: C12H18F3NO4. Mole weight: 297.27. | |
| 1-Bromo-2,3-dichlorobenzene-[d3] | 1-Bromo-2,3-dichlorobenzene-[d3]. Alternative Names: 4-Bromo-5,6-dichlorobenzene-1,2,3-d3. Grades: 99 atom % D. CAS No. 1219805-59-0. Molecular formula: C6D3BrCl2. Mole weight: 228.92. | |
| 1-Bromo-2,4-difluorobenzene-[d3] | 1-Bromo-2,4-difluorobenzene-[d3]. Alternative Names: n-Bromo-2,4-difluorobenzene-d3. Grades: 98% atom D. CAS No. 1219803-87-8. Molecular formula: C6D3BrF2. Mole weight: 196.01. | |
| 1-Bromo-2,5-difluorobenzene-[d3] | 1-Bromo-2,5-difluorobenzene-[d3]. Grades: 98 atom % D. CAS No. 1219795-54-6. Molecular formula: C6D3BrF2. Mole weight: 196.01. | |
| 1-Bromo-2,6-difluorobenzene-[d3] | 1-Bromo-2,6-difluorobenzene-[d3]. Grades: 98% atom D. CAS No. 1219803-73-2. Molecular formula: C6D3BrF2. Mole weight: 196.01. | |
| 1-Bromo-2-fluoro-2-methylpropane | A bromofluoroalkyl compound used in the preparation for fluoromethyl amino acids. Alternative Names: 1-bromo-2-fluoro-2-methylpropane; 1-bromo-2-fluoro-2-methylpropane. CAS No. 19869-78-4. Molecular formula: C4H8BrF. Mole weight: 155.01. | |
| 1-Bromo-2-methylpropane-[3,3,3-d3] | 1-Bromo-2-methylpropane-[3,3,3-d3]. Alternative Names: 1-BROMO-2-METHYLPROPANE-3,3,3-D3. Grades: 99% atom D. CAS No. 344299-42-9. Molecular formula: C4H6D3Br. Mole weight: 140.04. | |
| 1-Bromo-2-nitrobenzene-[d4] | 1-Bromo-2-nitrobenzene-[d4] is the labelled analogue of 1-Bromo-2-nitrobenzene. Alternative Names: 1-Bromo-2-nitrobenzene-d4. Grades: 98% by CP; 98% atom D. CAS No. 1020720-09-5. Molecular formula: C6D4BrNO2. Mole weight: 206.03. | |
| 1-Bromo-3,5-dichlorobenzene-[d3] | 1-Bromo-3,5-dichlorobenzene-[d3]. Alternative Names: n-Bromo-3,5-difluorobenzene-d3. Grades: 98% atom D. CAS No. 1219803-83-4. Molecular formula: C6D3BrCl2. Mole weight: 228.92. | |
| 1-Bromo-3,5-difluorobenzene-[d3] | 1-Bromo-3,5-difluorobenzene-[d3]. Grades: 98% atom D. CAS No. 1219798-73-8. Molecular formula: C6D3BrF2. Mole weight: 196.01. | |
| 1-Bromo-3,5-dimethyladamantane-[d6] | 1-Bromo-3,5-dimethyladamantane-[d6] is a labelled impurity of Memantine. Alternative Names: 1-Bromo-3,5-dimethyl-tricyclo[3.3.1.13,7]decane-d6; 3,5-Dimethyl-1-bromoadamantane-d6; NSC 102293-d6. Grades: 95%. CAS No. 1189429-92-2. Molecular formula: C12H13D6Br. Mole weight: 249.22. | |
| 1-Bromo-3-chloropropane-[d6] | 1-Bromo-3-chloropropane-[d6] is a labelled analogue and is intended for use as an internal standard for 1-Bromo-3-chloropropane. 1-Bromo-3-chloropropane can be used safer and equally efficient alternative to chloroform as a phase-separation agent in the 1-step method of RNA isolation from biological samples such as animal and plant tissue. Alternative Names: 1-Chloro-3-bromopropane-d6; 3-Bromo-1-chloropropane-d6; 3-Bromopropyl Chloride-d6; 3-Chloro-1-bromopropane-d6; 3-Chloropropan-1-yl Bromide-d6; 3-Chloropropyl Bromide-d6; NSC 9183-d6. Grades: 98% atom D. CAS No. 1173018-46-6. Molecular formula: C3D6BrCl. Mole weight: 163.47. | |
| 1-Bromo-4-chlorobutane-[d8] | 1-Bromo-4-chlorobutane-[d8]. Grades: 99% atom D. CAS No. 1219803-72-1. Molecular formula: C4D8BrCl. Mole weight: 179.51. | |
| 1-Bromobutane-[1,1,2,2-d4] | 1-Bromobutane-[1,1,2,2-d4]. Grades: 99% atom D. CAS No. 1219805-80-7. Molecular formula: C4H5D4Br. Mole weight: 141.04. | |
| 1-Bromobutane-[2,2,3,3,4,4,4-d7] | 1-Bromobutane-[2,2,3,3,4,4,4-d7]. Grades: 98% atom D. CAS No. 223487-53-4. Molecular formula: C4H2D7Br. Mole weight: 144.06. | |
| 1-Bromobutane-[2,2-d2] | 1-Bromobutane-[2,2-d2]. Alternative Names: n-Butylbromid-2-D2; 2,2-Dideuterio-1-bromobutan. Grades: 99 atom % D. CAS No. 55724-40-8. Molecular formula: C4H7D2Br. Mole weight: 139.03. | |
| 1-Bromobutane-[3,3,4,4,4-d5] | 1-Bromobutane-[3,3,4,4,4-d5]. Grades: 98 atom % D. CAS No. 1219805-37-4. Molecular formula: C4H4D5Br. Mole weight: 142.05. | |
| 1-Bromobutane-[d3] | 1-Bromobutane-[d3] is the labelled analogue of 1-Bromobutane. Alternative Names: Butyl bromide-4,4,4-d3. Grades: 98% atom D. CAS No. 55724-42-0. Molecular formula: C4H6D3Br. Mole weight: 140.04. | |
| 1-Bromodecane-[9,9,10,10,10-d5] | 1-Bromodecane-[9,9,10,10,10-d5]. Grades: 98% atom D. CAS No. 1219802-02-4. Molecular formula: C10H16D5Br. Mole weight: 226.21. | |
| 1-Bromodecane-[d2] | 1-Bromodecane-[d2]. Alternative Names: 1-BROMODECANE-D2. Grades: 95%. CAS No. 81576-60-5. Molecular formula: C10H19D2Br. Mole weight: 223.19. | |
| 1-Bromodecane-[d3] | 1-Bromodecane-[d3] is the labelled analogue of 1-Bromodecane. Alternative Names: Decyl bromide-10,10,10-d3; 1-Bromodecane-10,10,10-d3. Grades: 98% by CP; 98% atom D. CAS No. 284474-47-1. Molecular formula: C10H18D3Br. Mole weight: 224.20. | |
| 1-Bromododecane-[1-13C] | 1-Bromododecane-[1-13C] is the labelled analogue of 1-Bromododecane. Alternative Names: Lauryl bromide-1-13C. Grades: 99% atom 13C. CAS No. 88170-33-6. Molecular formula: C11[13C]H25Br. Mole weight: 250.22. | |
| 1-Bromododecane-1-[d2] | 1-Bromododecane-1-[d2]. Alternative Names: 1-BROMODODECANE-1-D2. Grades: 95%. CAS No. 2159-25-3. Molecular formula: C12H23D2Br. Mole weight: 251.24. | |
| (+/-)-(1-Bromoethyl-[2,2,2-d3])benzene | (+/-)-(1-Bromoethyl-[2,2,2-d3])benzene. Alternative Names: (1-Bromoethyl-2,2,2-d3)benzene. Grades: 98 atom % D. CAS No. 23088-42-8. Molecular formula: C8H6D3Br. Mole weight: 188.08. | |
| 1-Bromoheptane-[1-d] | 1-Bromoheptane-[1-d]. Grades: 99% atom D. CAS No. 38007-40-8. Molecular formula: C7H14DBr. Mole weight: 180.11. | |
| 1-Bromoheptane-[5,5,6,6,7,7,7-d7] | 1-Bromoheptane-[5,5,6,6,7,7,7-d7]. Alternative Names: n-Bromoheptane-5,5,6,6,7,7,7-d7. Grades: 98% atom D. CAS No. 1219802-55-7. Molecular formula: C7H8D7Br. Mole weight: 186.14. | |
| 1-Bromoheptane-[6,6,7,7,7-d5] | 1-Bromoheptane-[6,6,7,7,7-d5]. Grades: 99% atom D. CAS No. 1219805-66-9. Molecular formula: C7H10D5Br. Mole weight: 184.13. | |
| 1-Bromoheptane-[7,7,7-d3] | 1-Bromoheptane-[7,7,7-d3]. Alternative Names: 1-BROMOHEPTANE-7,7,7-D3. Grades: 99 atom % D. CAS No. 344253-18-5. Molecular formula: C7H12D3Br. Mole weight: 182.12. | |
| 1-Bromoheptane-[d15] | 1-Bromoheptane-[d15]. Alternative Names: 1-BROMOHEPTANE-D15. Grades: 98% atom D. CAS No. 98195-42-7. Molecular formula: C7D15Br. Mole weight: 194.19. | |
| 1-Bromohexadecane-[1,1,2,2-d4] | 1-Bromohexadecane-[1,1,2,2-d4]. Grades: 98% atom D. CAS No. 1219805-65-8. Molecular formula: C16H29D4Br. Mole weight: 309.37. | |
| 1-Bromohexadecane-[d3] | 1-Bromohexadecane-[d3] is the labelled analogue of 1-Bromohexadecane. Alternative Names: Cetyl bromide-16,16,16-d3; Hexadecyl bromide-16,16,16-d3; 1-Bromohexadecane-16,16,16-d3. Grades: 99% atom D. CAS No. 284474-40-4. Molecular formula: C16H30D3Br. Mole weight: 308.36. | |
| 1-Bromohexadecane-[d33] | 1-Bromohexadecane-[d33] is the labelled analogue of 1-Bromohexadecane. Alternative Names: Cetyl bromide-d33; Hexadecyl bromide-d33. Grades: 99% by CP; 98% atom D. CAS No. 284474-41-5. Molecular formula: C16D33Br. Mole weight: 338.54. | |
| 1-Bromohexane-[1,1-d2] | 1-Bromohexane-[1,1-d2] is a labelled analogue and 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. Grades: 99% atom D. CAS No. 78904-38-8. Molecular formula: C6H11D2Br. Mole weight: 167.08. | |
| 1-Bromohexane-[2,2,3,3,4,4,5,5,6,6,6-d11] | 1-Bromohexane-[2,2,3,3,4,4,5,5,6,6,6-d11] is a labelled analogue and 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. Alternative Names: Hexane-1,1,1,2,2,3,3,4,4,5,5-d11, 6-bromo-. Grades: 98% atom D. CAS No. 2159-17-3. Molecular formula: C6H2D11Br. Mole weight: 176.14. | |
| 1-Bromohexane-[6,6,6-d3] | 1-Bromohexane-[6,6,6-d3] is a labelled analogue and 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. Alternative Names: 1-BROMOHEXANE-6,6,6-D3. Grades: 99% atom D. CAS No. 350818-70-1. Molecular formula: C6H10D3Br. Mole weight: 168.09. | |
| 1-Bromohexane-[d13] | 1-Bromohexane-[d13] is a labelled 1-Bromohexane. Alternative Names: Hexyl-d13 bromide. Grades: 99% by CP; 98% atom D. CAS No. 130131-94-1. Molecular formula: C6D13Br. Mole weight: 178.15. | |
| 1-Bromonaphthalene-[d7] | 1-Bromonaphthalene-[d7]. Alternative Names: α-Naphthyl-d7 Bromide; NSC 6551-d7. Grades: 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. Alternative Names: n-Nonyl bromide-1,1,2,2-d4. Grades: 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]. Grades: 98% atom D. CAS No. 1219805-44-3. Molecular formula: C9H15D4Br. Mole weight: 211.18. | |
| 1-Bromononane-[d19] | 1-Bromononane-[d19]. Grades: 98% atom D. CAS No. 1219805-90-9. Molecular formula: C9D19Br. Mole weight: 226.27. | |
| 1-Bromopentadecane-[1,1,2,2-d4] | 1-Bromopentadecane-[1,1,2,2-d4]. Grades: 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]. Grades: 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]. Grades: 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]. Alternative Names: 1-BROMOPENTANE-1,1-D2. Grades: 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]. Grades: 98% atom D. CAS No. 156673-70-0. Molecular formula: C5H2D9Br. Mole weight: 160.10. | |
| 1-Bromopentane-[d11] | 1-Bromopentane-[d11]. Alternative Names: 1-Pentyl Bromide-d11; Amyl Bromide-d11; NSC 7895-d11; Pentyl Bromide-d11; n-Amyl Bromide-d11; n-Pentyl Bromide-d11. Grades: 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. Alternative Names: 1-BROMOPROPANE-1,1,2,2-D4; Propyl bromide-1,1,2,2-d4. Grades: 98% atom D. CAS No. 163400-21-3. Molecular formula: C3H3D4Br. Mole weight: 127.02. | |
| 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. Alternative Names: 1-BROMOPROPANE-1,1-D2. Grades: 99% atom D. CAS No. 40422-05-7. Molecular formula: C3H5D2Br. Mole weight: 125.00. | |
| 1-Butyl-1-methylpiperidinium tetrafluoroborate | 1-Butyl-1-methylpiperidinium tetrafluoroborate is an ionic liquid. It can reduce the vulcanisation onset temperature during the vulcanisation of NBR (acrylonitrile-butadiene elastomer) composites. Alternative Names: 1-butyl-1-methyl piperidinium tetrafluoroborate; [C4MPd]BF4. Grades: 98%. CAS No. 886439-34-5. Molecular formula: C10H22BF4N. Mole weight: 243.09. | |
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Alternative Names: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. Grades: ≥95%. CAS No. 2137975-08-5. Molecular formula: C20H26N6O3. Mole weight: 398.46. | |
| 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene | 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 2305949-36-2. Molecular formula: C15H14ClIO. Mole weight: 372.63. | |
| 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | An intermediate in the preparation of Moxifloxacin derivatives. Alternative Names: 1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylicAcidEthylEster. CAS No. 94242-51-0. Molecular formula: C15H12F3NO3. Mole weight: 311.25. | |
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