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 | |
|---|---|---|
| 1,3-Dichloropropene-[d4] | 1,3-Dichloropropene-[d4]. Alternative Names: (1E)-1,3-Dichloro(2H4)-1-propene. Grades: 98% atom D. CAS No. 202656-23-3. Molecular formula: C3D4Cl2. Mole weight: 114.99. |  |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid. Alternative Names: Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid, 1,3-dihydro-1,3,3-trimethyl-. CAS No. 441066-03-1. Molecular formula: C23H20N2O3. Mole weight: 372.42. | |
| 1,3-Dihydro-1-[d5]-phenyl-2H-indol-2-one | 1,3-Dihydro-1-[d5]-phenyl-2H-indol-2-one. Alternative Names: 1-Phenyl-2-indolinone-d5; 1-Phenyl-oxindole-d5; NSC 234518-d5. Grades: 95%. CAS No. 1189871-32-6. Molecular formula: C14H6D5NO. Mole weight: 214.27. | |
| 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one | 1,3-Dihydroxy-4-methoxy- 10-methylacridin-9(10H)-one isolated from the stem bark of Micromelum hirsutum. Alternative Names: 1,3-dihydroxy-4-methoxy-10-methylacridone. Grades: > 95%. CAS No. 1189362-86-4. Molecular formula: C15H13NO4. Mole weight: 271.3. | |
| 1,3-Dimethoxybenzene-[2,4,5,6-d4] | 1,3-Dimethoxybenzene-[2,4,5,6-d4]. Alternative Names: m-Dimethoxybenzene-2,4,5,6-d4; Resorcinol Dimethyl Ether-2,4,5,6-d4. Grades: 98% atom D. CAS No. 362049-44-3. Molecular formula: C8H6D4O2. Mole weight: 142.19. | |
| 1,3-Dimethoxybenzene-[d10] | 1,3-Dimethoxybenzene-[d10]. Alternative Names: 1,3-DIMETHOXYBENZENE-D10. Grades: 99% atom D. CAS No. 340257-57-0. Molecular formula: C8D10O2. Mole weight: 148.23. | |
| 1,3-Dimethoxy-[d6]-benzene | 1,3-Dimethoxy-[d6]-benzene. Alternative Names: m-Dimethoxybenzene-d6; Resorcinol Dimethyl Ether-d6. Grades: 99% atom D. CAS No. 16469-85-5. Molecular formula: C8H4D6O2. Mole weight: 144.20. | |
| 1,3-Dimethylpyrrolidin-2-one | 1,3-Dimethylpyrrolidin-2-one. Alternative Names: 1,3-Dimethylpyrrolidin-2-one. Grades: 95%. CAS No. 19597-07-0. Molecular formula: C6H11NO. Mole weight: 113.1600. | |
| 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one | 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one (CAS# 154504-43-5 ) is a useful research chemical. Alternative Names: 5H-[1,3]dioxolo[4,5-g]quinolin-8-one; 4-Hydroxy-6,7-methylenedioxyquinoline; 2H-[1,3]Dioxolo[4,5-g]quinolin-8(5H)-one; 6,7-methylenedioxy-4-quinolinol; 5,8-Dihydro-1,3-dioxolo[4,5-g]quinoline-8-one. Grades: 95 %. CAS No. 154504-43-5. Molecular formula: C10H7NO3. Mole weight: 189.16. | |
| 1,3-Diphenyl-[d10]-urea | 1,3-Diphenyl-[d10]-urea. Alternative Names: Carbanilide-d10; 1,3-Diphenylcarbamide-d10; AD 30-d10; DPU-d10; N,N'-Diphenylurea-d10; N-Phenyl-N'-phenylurea-d10; NSC 227401-d10; NSC 8485-d10; s-Diphenylurea-d10; sym-Diphenylurea-d10. Grades: 95%. CAS No. 108009-46-7. Molecular formula: C13H2D10N2O. Mole weight: 222.31. | |
| 13-Epijhanol | 13-Epijhanol is a natural diterpenoid found in the tubers of Sagittaria trifolia. Alternative Names: 18-Hydroxy-13-epimanoyl oxide. Grades: >98%. CAS No. 133005-15-9. Molecular formula: C20H34O2. Mole weight: 306.49. | |
| 13-Epimanool | 13-Epimanool is a diterpenoid compound found in the herbs of Salvia prionitis. Alternative Names: 1-Naphthalenepropanol. alp;(+)-13-epi-Manool;(13S)-Labda-8(17),14-dien-13-ol;(1S,αS,4aα)-α-Ethenyldecahydro-α,5,5,8aβ-tetramethyl-2-methylene-1β-naphthalene-1-propanol;[13S,(+)]-Labda-8(17),14-dien-13-ol. Grades: 90%. CAS No. 1438-62-6. Molecular formula: C20H34O. Mole weight: 290.5. | |
| 13-Hydroxy-8,11,13-podocarpatrien-18-oic acid | 13-Hydroxy-8,11,13-podocarpatrien-18-oic acid comes from the herbs of Pinus kesiya var. langbianensis. Alternative Names: (1S,4aS)-7-Hydroxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid;(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-7-hydroxy-1,4a-dimethyl-1-phenanthrenecarboxylic acid;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-1,4a-dimethyl-, (1R,4aS,10aR)-. Grades: 95+%. CAS No. 61597-83-9. Molecular formula: C17H22O3. Mole weight: 274.36. | |
| 1,3-Octadiene | 1,3-Octadiene is a useful research chemical. Alternative Names: (E)-1,3-Octadiene; (3E)-1,3-Octadiene. CAS No. 1002-33-1. Molecular formula: C8H14. Mole weight: 110.2. | |
| 13-Oxo-9E,11E-octadecadienoic acid | 13-Oxo-9E,11E-octadecadienoic acid is a lipid that is isolated from the leaves of Artemisia argyi. Grades: >98%. CAS No. 29623-29-8. Molecular formula: C18H30O3. Mole weight: 294.43. | |
| 1,3-Propanediamine-[2,2-d2] 2HCl | 1,3-Propanediamine-[2,2-d2] 2HCl. Alternative Names: 1,3-Propanediamine-2,2-D2 2HCl. Grades: 99% atom D. CAS No. 352438-79-0. Molecular formula: C3H10D2Cl2N2. Mole weight: 149.06. | |
| 1,3-Propanediamine-[d6] 2HCl | 1,3-Propanediamine-[d6] 2HCl. Alternative Names: 1,3-Diaminopropane-d6 Dihydrochloride. Grades: 98% atom D. CAS No. 65898-86-4. Molecular formula: C3H6D6Cl2N2. Mole weight: 153.08. | |
| 1,3-Propanediol-[2-13C] | 1,3-Propanediol-[2-13C] is the labelled 1,3-Propanediol. 1,3-Propanediol is mainly used as a building block in the production of polymers such as polytrimethylene terephthalate. 1,3-Propanediol can be formulated into a variety of industrial products including composites, adhesives, laminates, coatings, moldings, aliphatic polyesters, copolyesters. Alternative Names: 1,3-Propanediol-2-13C. Grades: 99% atom 13C. CAS No. 285138-84-3. Molecular formula: C2[13C]H8O2. Mole weight: 77.09. | |
| 1,3-Propanediol-[d8] | 1,3-Propanediol-[d8] is the labelled 1,3-Propanediol. 1,3-Propanediol is mainly used as a building block in the production of polymers such as polytrimethylene terephthalate. 1,3-Propanediol can be formulated into a variety of industrial products including composites, adhesives, laminates, coatings, moldings, aliphatic polyesters, copolyesters. Alternative Names: 1,3-Propanediol-d8. Grades: 98% atom D. CAS No. 285978-25-8. Molecular formula: C3D8O2. Mole weight: 84.14. | |
| 1,3-Propanedithiol-[d6] | 1,3-Propanedithiol-[d6]. Alternative Names: Propane-1,3-Dithiol-d6. Grades: 98% atom D. CAS No. 1219803-51-6. Molecular formula: C3H2D6S2. Mole weight: 114.27. | |
| 13(S)-HODE-[d4] | 13(S)-HODE-[d4]. Alternative Names: 13S-hydroxy-9Z,11E-octadecadienoic acid-d4. CAS No. 139408-39-2. Molecular formula: C18H28D4O3. Mole weight: 300.50. | |
| 1-[4-(2-Chloroethoxy)Phenyl]-2-Phenylbutan-1-One-[d5] | 1-[4-(2-Chloroethoxy)Phenyl]-2-Phenylbutan-1-One-[d5]. Alternative Names: 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone. Grades: 95% atom D. CAS No. 157738-48-2. Molecular formula: C18H14D5ClO2. Mole weight: 307.83. | |
| 1-(4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Alternative Names: 1-(4-(2-Hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone; 1227626-50-7; 1-[5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]ethanone. CAS No. 1227626-50-7. Molecular formula: C44H42N6O2. Mole weight: 686.84. | |
| 1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone | 1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone is a natural xanthone found in the herbs of Garcinia xanthochymus, it has moderate cytotoxicities against breast cancer (MDA-MB-435S) and lung adenocarcinoma (A549) cell lines, while lacks antifungal activity against Candida albicans. Uses: Anti-cancer. Alternative Names: 3,4,5,8-Tetrahydroxy-1,2-bis(3-Methylbut-2-en-1-yl)-9H-xanthen-9-one. Grades: >95%. CAS No. 776325-66-7. Molecular formula: C23H24O6. Mole weight: 396.4. | |
| 1,4,5,6-Tetrahydroxy-7-prenylxanthone | 1,4,5,6-Tetrahydroxy-7-prenylxanthone is a natural xanthone found in the twig bark of Garcinia xanthochymus, it exhibits moderate cytotoxicities against breast cancer (MDA-MB-435S) and lung adenocarcinoma (A549) cell lines. Uses: Cytotoxicity. Alternative Names: 9H-Xanthen-9-one,1,4,5,6-tetrahydroxy-7-(3-methyl-2-buten-1-yl)-. Grades: >95%. CAS No. 1001424-68-5. Molecular formula: C18H16O6. Mole weight: 328.3. | |
| 1-(4-(5-methyl-2-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one | An impurity of Apixaban, which is a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Alternative Names: Apixaban Impurity 33; 2(1H)-Pyridinone, 5,6-dihydro-1-[4-(5-methyl-2-oxo-1-piperidinyl)phenyl]-3-(4-morpholinyl)-. Grades: 95%. CAS No. 1686149-78-9. Molecular formula: C21H27N3O3. Mole weight: 369.47. | |
| 1,4,7-Eudesmanetriol | 1,4,7-Eudesmanetriol is a natural sesquiterpenoid isolated from the branch of Eucalyptus globulus. Alternative Names: (4R,4aR,6S,8aR)-6-Isopropyl-4,8a-diMethyldecahydronaphthalene-1,4,6-triol. Grades: >98%. CAS No. 145400-02-8. Molecular formula: C15H28O3. Mole weight: 256.4. | |
| 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride | 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Alternative Names: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid; 2-[4,7-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic Acid; DO3A. CAS No. 114873-37-9. Molecular formula: C14H26N4O6. Mole weight: 346.38. | |
| 1-(4-Amino-3,5-Dichlorophenyl)-2-(Tert-Butylamino)Ethanone-[d9] | 1-(4-Amino-3,5-Dichlorophenyl)-2-(Tert-Butylamino)Ethanone-[d9]. Alternative Names: 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butyl-d9-amino-ethanone. Grades: 95% atom D. CAS No. 129138-59-6. Molecular formula: C12H7D9Cl2N2O. Mole weight: 284.23. | |
| 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one | 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one. Alternative Names: 1-(4-Aminophenyl)-2,2,2-trifluoro-1-ethanone; 4-(Trifluoroacetyl)aniline; 4'-amino-2,2,2-trifluoroacetophenone; 1-(4-amino-phenyl)-2,2,2-trifluoro-ethanone. Grades: 95%. CAS No. 23516-79-2. Molecular formula: C8H6F3NO. Mole weight: 189.13. | |
| 14-Benzoylneoline | 14-Benzoylneoline is isolated from the roots of Aconitum carmichaeli. Alternative Names: 14-O-Benzoylneoline; Neoline 14-benzoate. Grades: > 95%. CAS No. 99633-05-3. Molecular formula: C31H43NO7. Mole weight: 541.7. | |
| 14β,16β-Dihydroxy-3β-(β-D-glucopyranosyloxy)-5α-bufa-20,22-dienolide | 14β,16β-Dihydroxy-3β-(β-D-glucopyranosyloxy)-5α-bufa-20,22-dienolide is a remarkable natural compound renowned for its immense potential in studying an array of ailments such as cancer, inflammation and cardiovascular maladies. By proficiently deterring neoplastic proliferation and instigating apoptosis, this natural compound exhibits unyielding anticancer prowess. Alternative Names: AKOS040762541; 14??,16??-Dihydroxy-3??-(??-D-glucopyranosyloxy)-5??-bufa-20,22-dienolide; 1323952-04-0. Grades: 98.0%. CAS No. 1323952-04-0. Molecular formula: C30H44O10. Mole weight: 564.673. | |
| 1,4'-Bipiperidine-[2,2,3,3,4,4,5,5,6,6-d10] | 1,4'-Bipiperidine-[2,2,3,3,4,4,5,5,6,6-d10]. Alternative Names: 4-(1-Piperidino)piperidine-d10. CAS No. 718613-20-8. Molecular formula: C10H10D10N2. Mole weight: 178.34. | |
| 1,4-Bis(2-ethylhexyl)benzene | 1,4-Bis(2-ethylhexyl)benzene is a useful research chemical. Alternative Names: Benzene, 1,4-bis(2-ethylhexyl)-. CAS No. 87117-22-4. Molecular formula: C22H38. Mole weight: 302.55. | |
| 1,4-Bis(3,4-Dicarboxyphenoxy)benzene Dianhydride | 1,4-Bis(3,4-Dicarboxyphenoxy)benzene Dianhydride is a crucial compound employed in pharmaceutical synthesis. The intricate nature of this substance allows for the production of polyimide medications utilized in the treatment of diverse ailments, including but not limited to cancer and inflammatory conditions. Alternative Names: 1,4-bis-(3,4-Dicarboxyphenoxy)benzene dianhydride; HQDA; Hydroquinone diphthalic anhydride. Grades: 98%. CAS No. 17828-53-4. Molecular formula: C22H10O8. Mole weight: 402.31. | |
| 1,4-Bis(4-nitrophenyl)piperazine | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Alternative Names: 1,4-Bis(4-nitrophenyl)piperazine; 16264-05-4; Piperazine, 1,4-bis(4-nitrophenyl)-EINECS 240-371-8UNII-P6TE7B2EYY. CAS No. 16264-05-4. Molecular formula: C16H16N4O4. Mole weight: 328.328. | |
| 1,4-Bis(diphenylphosphino)benzene | 1,4-Bis(diphenylphosphino)benzene, commonly known as dppb, is an essential ligand that plays a crucial role in the synthesis of transition metal complexes. Widely used in the pharmaceutical industry, dppb has shown promising results in developing novel drugs for a wide range of illnesses, including cancer and autoimmune disorders. The unique coordination characteristics of dppb with various metal ions, in particular palladium, make it a highly valuable tool for producing new drug candidates that exhibit enhanced efficacy and reduce toxicity. A truly indispensable component in modern drug discovery. Alternative Names: p-Phenylen-bis(diphenylphosphin); 1,4-Phenylenebis(diphenylphosphine); benzene-1,4-diylbis(diphenylphosphane). Grades: ≥95%. CAS No. 1179-06-2. Molecular formula: C30H24P2. Mole weight: 446.47. | |
| 1,4-Bis[(tetrahydrofuran-2-yl)carbonyl]piperazine | 1,4-Bis[(tetrahydrofuran-2-yl)carbonyl]piperazine. CAS No. 547730-06-3. | |
| 1,4-Bis(trifluoromethyl)benzene-[13C6] | 1,4-Bis(trifluoromethyl)benzene-[13C6] is the labelled analogue of 1,4-Bis(trifluoromethyl)benzene. Alternative Names: 1,4-Bis(trifluoromethyl)benzene-13C6. Grades: 98% by CP; 99% atom 13C. CAS No. 286013-13-6. Molecular formula: C2[13C]6H4F6. Mole weight: 220.06. | |
| 1,4-Butane-[d8]-dithiol | 1,4-Butane-[d8]-dithiol. Alternative Names: 1,4-Dimercaptobutane-D8; Tetramethylene Dimercaptan-D8. Grades: 99% atom D. CAS No. 1219805-46-5. Molecular formula: C4H2D8S2. Mole weight: 130.30. | |
| 1,4-Butanediol-[2,2,3,3-d4] | Labelled 1,4-Butanediol. 1,4-Butanediol is used industrially as a solvent and in the manufacture of some types of plastics, elastic fibers and polyurethanes. 1,4-butanediol is used for the synthesis of γ-butyrolactone (GBL). In the presence of phosphoric acid and high temperature, it dehydrates to the important solvent tetrahydrofuran. Alternative Names: 1,4-Butane-2,2,3,3-D4-Diol. Grades: 99% by CP; 98% atom D. CAS No. 38274-25-8. Molecular formula: C4H6D4O2. Mole weight: 94.15. | |
| 1,4-Butanediol-[d10] | Labelled 1,4-Butanediol. 1,4-Butanediol is used industrially as a solvent and in the manufacture of some types of plastics, elastic fibers and polyurethanes. 1,4-butanediol is used for the synthesis of γ-butyrolactone (GBL). In the presence of phosphoric acid and high temperature, it dehydrates to the important solvent tetrahydrofuran. Alternative Names: 1,4-BUTANEDIOL-D10; 1,4-BUTANEDIOL-D10, 99+ ATOM% D. CAS No. 71760-76-4. Molecular formula: C4D10O2. Mole weight: 100.18. | |
| 1,4-Butanediol-[d8] | 1,4-Butanediol-[d8] is a 13C labelled analogue of 1,4-Butanediol. 1,4-Butanediol is used industrially as a solvent and in the manufacture of some types of plastics, elastic fibers and polyurethanes. 1,4-butanediol is used for the synthesis of γ-butyrolactone (GBL). In the presence of phosphoric acid and high temperature, it dehydrates to the important solvent tetrahydrofuran. Alternative Names: Butane-d8-diol. Grades: 99% by CP; 98% atom D. CAS No. 74829-49-5. Molecular formula: C4H2D8O2. Mole weight: 98.17. | |
| 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea | 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea, a chemical compound widely used in biomedical research, poses significant therapeutic potential against several diseases such as cancer, inflammation and autoimmune disorders. Existing studies have demonstrated the compound's efficacy in thwarting these health conditions. Its multifarious medicinal applications make it an interesting area of further inquiry for the biomedical research community. Alternative Names: N-(4-chlorophenyl)-N'-(4-fluorophenyl)thiourea; NSC 80538. CAS No. 370-26-3. Molecular formula: C13H10ClFN2S. Mole weight: 280.745. | |
| 1,4-Cyclohexanedione bis(ethylene ketal) | 1,4-Cyclohexanedione bis(ethylene ketal). Alternative Names: 1,4-Cyclohexanedione diethylene ketal; Dispiro[1,3-dioxolane-2,1'-cyclohexane-4',2''-[1,3]dioxolane]. Grades: 98%. CAS No. 183-97-1. Molecular formula: C10H16O4. Mole weight: 200.23. | |
| 1,4-Cyclohexanedione-[d8] | 1,4-Cyclohexanedione-[d8]. Uses: Labeled 1,4-cyclohexanedione with high isotopic purity. Alternative Names: 1,4-Cyclohexanedione-2,2,3,3,5,5,6,6-d8. CAS No. 23034-25-5. Molecular formula: C6D8O2. Mole weight: 120.18. | |
| 14-Deoxy-11,12-didehydroandrographiside | 14-Deoxy-11,12-didehydroandrographiside is a natural diterpenoid found in the herbs of Andrographis paniculata. Alternative Names: 1-(2H-Pyran-2-ylmethyl)piperazine. Grades: >96%. CAS No. 141973-41-3. Molecular formula: C26H38O9. Mole weight: 494.58. | |
| 14-Deoxy-11-hydroxyandrographolide | 14-Deoxy-11-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Alternative Names: 2-Methyl-2-propanyl [(2S,3R)-3-hydroxy-4-(isobutylamino)-1-phenyl -2-butanyl]carbamate. Grades: >95%. CAS No. 160242-09-1. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 14-Deoxy-12-hydroxyandrographolide | 14-Deoxy-12-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Alternative Names: 12-hydroxy-14-deoxyandrographolide;2(5H)-Furanone, 3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-1-hydroxyethyl]-. Grades: >95%. CAS No. 219721-33-2. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 1,4-Diaminobutane-[15N2] dihydrochloride | 1,4-Diaminobutane-[15N2] dihydrochloride is the labelled analogue of 1,4-Diaminobutane dihydrochloride. Alternative Names: 1,4-Butanediamine-15N2 dihydrochloride; Putrescine-15N2 dihydrochloride. Grades: 98% atom 15N. CAS No. 2747-92-4. Molecular formula: C4H14Cl2[15N]2. Mole weight: 163.06. | |
| 1,4-Diaminobutane-[d4] dihydrochloride | 1,4-Diaminobutane-[d4] dihydrochloride is the labelled analogue of 1,4-Diaminobutane dihydrochloride. Alternative Names: 1,4-Butanediamine-2,2,3,3-d4 dihydrochloride; Putrescine-2,2,3,3-d4 dihydrochloride. Grades: 98% atom D. CAS No. 88972-24-1. Molecular formula: C4H10D4Cl2N2. Mole weight: 165.10. | |
| 1,4-Diaminobutane-[d8] Dihydrochloride | 1,4-Diaminobutane-[d8] Dihydrochloride is the labelled analogue of 1,4-Diaminobutane Dihydrochloride. Alternative Names: 1,4-Butane-d8-diamine dihydrochloride; Putrescine-d8 dihydrochloride; 1,4-Diamino(butane-d8) dihydrochloride. Grades: 98% by CP; 98% atom D. CAS No. 284665-22-1. Molecular formula: C4H6D8Cl2N2. Mole weight: 169.12. | |
| (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester | (1,4-Dibenzyl-piperazin-2-yl)-acetic acid methyl ester. Alternative Names: Methyl (1,4-dibenzylpiperazin-2-yl)acetate; Methyl 2-(1,4-dibenzylpiperazin-2-yl)acetate. CAS No. 183742-32-7. Molecular formula: C21H26N2O2. Mole weight: 338.451. | |
| 1,4-Dibromobutane-[d4] | 1,4-Dibromobutane-[d4] is the labelled analogue of 1,4-Dibromobutane. Alternative Names: 1,4-Dibromobutane-2,2,3,3-d4. Grades: 99% by CP; 98% atom D. CAS No. 52089-63-1. Molecular formula: C4H4D4Br2. Mole weight: 219.94. | |
| 1,4-Dibromobutane-[d8] | 1,4-Dibromobutane-[d8] is the labelled analogue of 1,4-Dibromobutane. Alternative Names: 1,4-Dibromobutane-d8. Grades: 99% by CP. CAS No. 68375-92-8. Molecular formula: C4D8Br2. Mole weight: 223.96. | |
| 1,4-Dihydro-1,2-dimethyl-4-oxo-3-quilinecarboxylic acid | 1,2-Dimethylquinolin-4-one-3-carboxylic acid isolated from the herbs of Micromelum sp. Alternative Names: 1,2-DiMethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grades: 0.98. CAS No. 73281-83-1. Molecular formula: C12H11NO3. Mole weight: 217.2. | |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile | Mallorepine is a natural alkaloid found in the roots of Mallotus repandus. Alternative Names: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile. Grades: >95%. CAS No. 767-98-6. Molecular formula: C7H6N2O. Mole weight: 134.1. | |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-[d3] | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-[d3] is the labelled analogue of 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide, which is a metabolite of Nicotine. Nicotine is a potent parasympathomimetic stimulant. Alternative Names: 1-Methyl-4-pyridone-3-carboxamide-d3; 1-Methyl-4-pyridone-5-carboxamide-d3; 3-(Aminocarbonyl)-1-methyl-4(1H)-pyridone-d3; 5-Aminocarbonyl-1-methyl-4(1H)-pyridone-d3; N1-Methyl-4-pyridone-5-carboxamid-d3; 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3. Grades: ≥98% by HPLC; ≥99% atom D. CAS No. 1207384-47-1. Molecular formula: C7H5D3N2O2. Mole weight: 155.17. | |
| 1,4-Dimethoxy-2-(1-phenyl-ethyl)-benzene | 1,4-Dimethoxy-2-(1-phenyl-ethyl)-benzene (CAS# 30089-62-4 ) is a useful research chemical. Alternative Names: 1,4-DIMETHOXY-2-(1-PHENYLETHYL)BENZENE. Grades: 95 %. CAS No. 30089-62-4. Molecular formula: C16H18O2. Mole weight: 242.31. | |
| 1,4-Dimethoxybenzene-[d10] | 1,4-Dimethoxybenzene-[d10]. Alternative Names: 1,4-DIMETHOXYBENZENE-D10. Grades: 98% atom D. CAS No. 74079-00-8. Molecular formula: C8D10O2. Mole weight: 148.23. | |
| 1,4-Dinitrosopiperazine-[d8] | 1,4-Dinitrosopiperazine-[d8]. Uses: Labelled 1,4-dinitrosopiperazine. n,n'-dinitrosopiperazine (dnp) induces nasopharyngeal carcinoma (npc) and shows organ specificity to the nasopharyneal epithelium. Alternative Names: N,N'-Dinitrosopiperazine-d8; NSC 339-d8; DNP-d8. CAS No. 69340-07-4. Molecular formula: C4D8N4O2. Mole weight: 152.18. | |
| 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene | 1,4-Di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene, a fluorinated aromatic entity, has been studied extensively for its promising potential to augment the efficiency of organic solar cells. As an additive, it imparts exceptional electron mobility while concurrently decreasing the recombination of charge carriers. On another note, it displays self-assembly capabilities into nanostructures, making it a hopeful candidate in the realm of drug delivery systems. Alternative Names: 1,4-bis(2,2,2-trifluoroethoxy)-2,5-di-tert-butylbenzene; Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; 1,4-Bis(2-methyl-2-propanyl)-2,5-bis(2,2,2-trifluoroethoxy)benzene. Grades: >95%. CAS No. 1147737-68-5. Molecular formula: C18H24F6O2. Mole weight: 386.37. | |
| 1-(4-Fluorophenyl)-3-phenylthiourea | 1-(4-Fluorophenyl)-3-phenylthiourea. Alternative Names: NSC 191412; N-(4-fluorophenyl)-N'-phenylthiourea; [(4-fluorophenyl)amino](phenylamino)methane-1-thione. CAS No. 370-16-1. Molecular formula: C13H11FN2S. Mole weight: 246.303. | |
| 1-[4-Hydroxy-2,6-bis(phenylmethoxy)phenyl]ethanone | 1-[4-Hydroxy-2,6-bis(phenylmethoxy)phenyl]ethanone. Alternative Names: 2',6'-Bis(benzyloxy)-4'-hydroxyacetophenone; Ethanone, 1-[4-hydroxy-2,6-bis(phenylmethoxy)phenyl]-. CAS No. 76799-38-7. Molecular formula: C22H20O4. Mole weight: 348.39. | |
| 1-(4'-Methoxy-3'-Sulfonamidophenyl)-1-Propanone-[d3] | 1-(4'-Methoxy-3'-Sulfonamidophenyl)-1-Propanone-[d3]. Alternative Names: 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3; 2-Methoxy-5-(1-oxopropyl)benzenesulfonamide-d3. Grades: 95% atom D. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. | |
| 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline | 1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline (CAS# 51072-36-7 ) is a useful research chemical. Alternative Names: 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline; 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline. CAS No. 51072-36-7. Molecular formula: C17H23NO. Mole weight: 257.37. | |
| 1-(4-MethoxycinnaMoyl)pyrrole | 1-(4-Methoxycinnamoyl)pyrrole is an alkaloid isolated from Piper nigrum. Alternative Names: 1-(4-Methoxy-trans-cinnamoyl)-1H-pyrrole; (E)-3-(4-methoxyphenyl)-1-pyrrol-1-ylprop-2-en-1-one. Grades: 98.5%. CAS No. 736140-70-8. Molecular formula: C14H13NO2. Mole weight: 227.263. | |
| 1,4-Naphthoquinone-[d6] | 1,4-Naphthoquinone-[d6] is the labelled analogue of 1,4-Naphthoquinone, which is a reagent used in pharmaceutical synthesis of novel drug candidates. Alternative Names: D6-1,4-Naphthoquinone; 1,4-Naphthalenedione-2,3,5,6,7,8-d6; 1,4-naphthoquinone-d6; 1,4-Dihydro-1,4-diketonaphthalene-d6; 1,4-Naphthylquinone-d6; NSC 113960-d6; NSC 9583-d6; p-Naphthoquinone-d6; α-Naphthoquinone-d6. Grades: ≥99%; ≥99% atom D. CAS No. 26473-08-5. Molecular formula: C10D6O2. Mole weight: 164.19. | |
| 1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]-Echinocandin B Hydrochloride | 1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]-Echinocandin B Hydrochloride is an impurity of Anidulafungin, a new echinocandin antifungal agent with indications for use in esophageal candidiasis and candidemia. Alternative Names: ECBN hydrochloride; ECBN HCL; A-30912A nucleus (hydrochloride). CAS No. 1029890-89-8. Molecular formula: C34H52ClN7O15. Mole weight: 834.27. | |
| 1,4-Xylene-[d6] | 1,4-Xylene-[d6]. Alternative Names: p-Xylene-α,α,α,α',α',α'-d6; 1,4-Dimethylbenzene-d6; 4-Methyltoluene-d6; NSC 72419-d6; p-Dimethylbenzene-d6; p-Methyltoluene-d6; p-Phenylenebis(methylene)-d6; p-Xylol-d6. Grades: 99% atom D. CAS No. 25493-13-4. Molecular formula: C8H4D6. Mole weight: 112.20. | |
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