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-Dichloro-2-(methoxymethoxy)propane-[d5] | 1,3-Dichloro-2-(methoxymethoxy)propane-[d5]. Synonyms: [2-Chloro-1-(chloromethyl)ethoxy]methoxymethane-d5. Grade: 95%. CAS No. 1189863-31-7. Molecular formula: C5H5D5Cl2O2. Mole weight: 178.07. |  |
| 1,3-Dichloro-2-Propanol-[d5] | 1,3-Dichloro-2-Propanol-[d5] is the labelled analogue of 1,3-Dichloro-2-Propanol. Synonyms: 1,3-Dichloro-2-propanol-d5; 1,3-Dichloroisopropyl-d5 alcohol. Grade: 98% by CP; 98% atom D. CAS No. 1173020-20-6. Molecular formula: C3HD5Cl2O. Mole weight: 134.02. | |
| 1,3-Dichloropropene-[d4] | 1,3-Dichloropropene-[d4]. Synonyms: (1E)-1,3-Dichloro(2H4)-1-propene. Grade: 98% atom D. CAS No. 202656-23-3. Molecular formula: C3D4Cl2. Mole weight: 114.99. | |
| 1,3-Dihydro-1-[d5]-phenyl-2H-indol-2-one | 1,3-Dihydro-1-[d5]-phenyl-2H-indol-2-one. Synonyms: 1-Phenyl-2-indolinone-d5; 1-Phenyl-oxindole-d5; NSC 234518-d5. Grade: 95%. CAS No. 1189871-32-6. Molecular formula: C14H6D5NO. Mole weight: 214.27. | |
| 1,3-Dimethoxybenzene-[2,4,5,6-d4] | 1,3-Dimethoxybenzene-[2,4,5,6-d4]. Synonyms: m-Dimethoxybenzene-2,4,5,6-d4; Resorcinol Dimethyl Ether-2,4,5,6-d4. Grade: 98% atom D. CAS No. 362049-44-3. Molecular formula: C8H6D4O2. Mole weight: 142.19. | |
| 1,3-Dimethoxybenzene-[d10] | 1,3-Dimethoxybenzene-[d10]. Synonyms: 1,3-DIMETHOXYBENZENE-D10. Grade: 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. Synonyms: m-Dimethoxybenzene-d6; Resorcinol Dimethyl Ether-d6. Grade: 99% atom D. CAS No. 16469-85-5. Molecular formula: C8H4D6O2. Mole weight: 144.20. | |
| 1,3-Diphenyl-[d10]-urea | 1,3-Diphenyl-[d10]-urea. Synonyms: 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. Grade: 95%. CAS No. 108009-46-7. Molecular formula: C13H2D10N2O. Mole weight: 222.31. | |
| 1,3-Phenylenediamine-[d8] | 1,3-Phenylenediamine-[d8]. Synonyms: 1,3-Benzenediamine-d8; m-Phenylenediamine-d8; 1,3-Diaminobenzene-d8; 1,3-Diaminophenylene-d8; 3-Aminoaniline-d8; Developer C-d8; Developer H-d8; Developer M-d8; MPDA-d8; NSC 4776-d8; RT 30H-d8; m-Aminoaniline-d8; m-Benzenediamine-d8; m-Diaminobenzene-d8. Grade: 97% atom D. CAS No. 770735-58-5. Molecular formula: C6D8N2. Mole weight: 116.19. | |
| 1,3-Propanediamine-[2,2-d2] 2HCl | 1,3-Propanediamine-[2,2-d2] 2HCl. Synonyms: 1,3-Propanediamine-2,2-D2 2HCl. Grade: 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. Synonyms: 1,3-Diaminopropane-d6 Dihydrochloride. Grade: 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. Synonyms: 1,3-Propanediol-2-13C. Grade: 99% atom 13C. CAS No. 285138-84-3. Molecular formula: C2[13C]H8O2. Mole weight: 77.09. | |
| 1,3-Propanediol-[d6] | 1,3-Propanediol-[d6] 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. Synonyms: 1,3-Dihydroxypropane-d6; 1,3-Propylene Glycol-d6; 1,3-Propylenediol-d6. Grade: 98% atom D. CAS No. 284474-77-7. Molecular formula: C3H2D6O2. Mole weight: 82.13. | |
| 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. Synonyms: 1,3-Propanediol-d8. Grade: 98% atom D. CAS No. 285978-25-8. Molecular formula: C3D8O2. Mole weight: 84.14. | |
| 1,3-Propanedithiol-[d6] | 1,3-Propanedithiol-[d6]. Synonyms: Propane-1,3-Dithiol-d6. Grade: 98% atom D. CAS No. 1219803-51-6. Molecular formula: C3H2D6S2. Mole weight: 114.27. | |
| 13(S)-HODE-[d4] | 13(S)-HODE-[d4]. Synonyms: 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]. Synonyms: 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone. Grade: 95% atom D. CAS No. 157738-48-2. Molecular formula: C18H14D5ClO2. Mole weight: 307.83. | |
| 1-(4-Amino-3,5-Dichlorophenyl)-2-(Tert-Butylamino)Ethanone-[d9] | 1-(4-Amino-3,5-Dichlorophenyl)-2-(Tert-Butylamino)Ethanone-[d9]. Synonyms: 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butyl-d9-amino-ethanone. Grade: 95% atom D. CAS No. 129138-59-6. Molecular formula: C12H7D9Cl2N2O. Mole weight: 284.23. | |
| 1,4-Benzenediol, polymer with 1,1-sulfonylbis4-chlorobenzene and 4,4-sulfonylbisphenol | 1,4-Benzenediol, polymer with 1,1-sulfonylbis4-chlorobenzene and 4,4-sulfonylbisphenol. CAS No. 79293-56-4. | |
| 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]. Synonyms: 4-(1-Piperidino)piperidine-d10. CAS No. 718613-20-8. Molecular formula: C10H10D10N2. Mole weight: 178.34. | |
| 1,4-Bis(trifluoromethyl)benzene-[13C6] | 1,4-Bis(trifluoromethyl)benzene-[13C6] is the labelled analogue of 1,4-Bis(trifluoromethyl)benzene. Synonyms: 1,4-Bis(trifluoromethyl)benzene-13C6. Grade: 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. Synonyms: 1,4-Dimercaptobutane-D8; Tetramethylene Dimercaptan-D8. Grade: 99% atom D. CAS No. 1219805-46-5. Molecular formula: C4H2D8S2. Mole weight: 130.30. | |
| 1,4-Butanediamine-[1,1,2,2,3,3,4,4-d8] | 1,4-Butanediamine-[1,1,2,2,3,3,4,4-d8] is a deuterium labelled analogue of 1,4-Diaminobutane. 1,4-Diaminobutane is also found in semen and some microalgae, together with related molecules like spermine and spermidine. Synonyms: 1,4-Diaminobutane-d8; Tetramethylenediamine-d8; 1,4-Butylenediamine-d8; 1,4-Diamino-n-butane-d8; 1,4-Tetramethylenediamine-d8; NSC 60545-d8; Putramine-d8; Putrascine-d8; Putrescin-d8; Putrescine-d8; α,ω-Butanediamine-d8. Grade: 98 atom % D. CAS No. 709608-92-4. Molecular formula: C4H4D8N2. Mole weight: 96.20. | |
| 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. Synonyms: 1,4-Butane-2,2,3,3-D4-Diol. Grade: 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. Synonyms: 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. Synonyms: Butane-d8-diol. Grade: 99% by CP; 98% atom D. CAS No. 74829-49-5. Molecular formula: C4H2D8O2. Mole weight: 98.17. | |
| 1,4-Cyclohexanedione-[d8] | 1,4-Cyclohexanedione-[d8]. Uses: Labeled 1,4-cyclohexanedione with high isotopic purity. Synonyms: 1,4-Cyclohexanedione-2,2,3,3,5,5,6,6-d8. CAS No. 23034-25-5. Molecular formula: C6D8O2. Mole weight: 120.18. | |
| 1,4-Diaminobutane-[15N2] dihydrochloride | 1,4-Diaminobutane-[15N2] dihydrochloride is the labelled analogue of 1,4-Diaminobutane dihydrochloride. Synonyms: 1,4-Butanediamine-15N2 dihydrochloride; Putrescine-15N2 dihydrochloride. Grade: 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. Synonyms: 1,4-Butanediamine-2,2,3,3-d4 dihydrochloride; Putrescine-2,2,3,3-d4 dihydrochloride. Grade: 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. Synonyms: 1,4-Butane-d8-diamine dihydrochloride; Putrescine-d8 dihydrochloride; 1,4-Diamino(butane-d8) dihydrochloride. Grade: 98% by CP; 98% atom D. CAS No. 284665-22-1. Molecular formula: C4H6D8Cl2N2. Mole weight: 169.12. | |
| 1,4-Dibromobenzene-[d4] | 1,4-Dibromobenzene-[d4] is a labelled analogue of 1,4-Dibromobenzene. 1,4-Dibromobenzene-[13C6] has two bromine atoms (bromo substituents) off the central benzene ring. It has a strong smell similar to that of the lighter chlorine analogue. It can be used as a precursor to the dye 6,6-Dibromoindigo. Synonyms: 1,4-Dibromobenzene-d4. Grade: 98% atom D. CAS No. 4165-56-4. Molecular formula: C6D4Br2. Mole weight: 239.93. | |
| 1,4-Dibromobutane-[d4] | 1,4-Dibromobutane-[d4] is the labelled analogue of 1,4-Dibromobutane. Synonyms: 1,4-Dibromobutane-2,2,3,3-d4. Grade: 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. Synonyms: 1,4-Dibromobutane-d8. Grade: 99% by CP. CAS No. 68375-92-8. Molecular formula: C4D8Br2. Mole weight: 223.96. | |
| 1,4-Dichlorobenzene-[d4] | 1,4-Dichlorobenzene-[d4] is an isotope form of 1,4-Dichlorobenzene. 1,4-Dichlorobenzene is used as an organic reaction reagent. Synonyms: Tetradeutero-1,4-dichlorobenzene; 1,4-Dichlorobenzene-d4. Grade: 98% by CP; 98% atom D. CAS No. 3855-82-1. Molecular formula: C6D4Cl2. Mole weight: 151.03. | |
| 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. Synonyms: 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. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1207384-47-1. Molecular formula: C7H5D3N2O2. Mole weight: 155.17. | |
| 1,4-Dimethoxybenzene-[d10] | 1,4-Dimethoxybenzene-[d10]. Synonyms: 1,4-DIMETHOXYBENZENE-D10. Grade: 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. Synonyms: N,N'-Dinitrosopiperazine-d8; NSC 339-d8; DNP-d8. CAS No. 69340-07-4. Molecular formula: C4D8N4O2. Mole weight: 152.18. | |
| 1,4-Dioxane-[d8] | 1,4-Dioxane-[d8] is the labelled analogue of 1,4-Dioxane. Synonyms: p-Dioxane-d8; Octadeuterodioxane; 1,4-Dioxane-d8. Grade: 99% by CP; 99% atom D. CAS No. 17647-74-4. Molecular formula: C4D8O2. Mole weight: 96.15. | |
| 1-(4'-Methoxy-3'-Sulfonamidophenyl)-1-Propanone-[d3] | 1-(4'-Methoxy-3'-Sulfonamidophenyl)-1-Propanone-[d3]. Synonyms: 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3; 2-Methoxy-5-(1-oxopropyl)benzenesulfonamide-d3. Grade: 95% atom D. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. | |
| 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. Synonyms: 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. Grade: ≥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 | 1-[(4R,?5R)?-4,?5-dihydroxy-L-ornithine]?-Echinocandin B is an intermediate of Anidulafungin, an echinocandin antifungal drug. Synonyms: Echinocandin B nucleus; (2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-9-Amino-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,12,15-tetrahydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methylhexadecahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosine-5,8,14,19,22,25(9H,25aH)-hexone; Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-L-ornithine]-. Grade: 95%. CAS No. 79411-15-7. Molecular formula: C34H51N7O15. Mole weight: 797.81. | |
| 1,4-Xylene-[d6] | 1,4-Xylene-[d6]. Synonyms: 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. Grade: 99% atom D. CAS No. 25493-13-4. Molecular formula: C8H4D6. Mole weight: 112.20. | |
| 1,5-Anhydro-D-Glucitol-[1-13C] | 1,5-Anhydro-D-Glucitol-[1-13C] is the labelled analogue of 1,5-Anhydro-D-Glucitol. 1,5-Anhydro-D-Glucitol is a compound that has been isolated from several plant and animal sources, discovered in human cerebrospinal fluid and blood plasma and found to be an inhibitor of several enzymes. Synonyms: 1,5-anhydro-D-[1-13C]glucitol; 1,5-anhydro-D-[1-13C]sorbitol; 1-deoxy-D-[1-13C]glucopyranose; 1,5-anhydro-D-glucitol-1-13C. Molecular formula: C5[13C]H12O5. Mole weight: 165.15. | |
| 1,5-Anhydro-D-Glucitol-[13C6] | 1,5-Anhydro-D-Glucitol-[13C6] is the labelled analogue of 1,5-Anhydro-D-Glucitol. 1,5-Anhydro-D-Glucitol is a compound that has been isolated from several plant and animal sources, discovered in human cerebrospinal fluid and blood plasma and found to be an inhibitor of several enzymes. Synonyms: 1,5-Anhydro-d-glucitol (u-13C6); 1,5-Anhydro-D-sorbitol-13C6; 1,5-Anhydroglucitol-13C6; 1-Deoxy-D-glucopyranose-13C6; 1-deoxy-D-[UL-13C6]glucopyranose; 1,5-anhydro-D-[UL-13C6]glucitol; 1,5-anhydro-D-[UL-13C6]sorbitol. Grade: 98%; ≥98% atom 13C. Molecular formula: [13C]6H12O5. Mole weight: 170.11. | |
| 1-(5-Hydroxy-2-pyrimidinyl)piperazine-[d8] Bis(trifluoroacetate) | 1-(5-Hydroxy-2-pyrimidinyl)piperazine-[d8] Bis(trifluoroacetate). Synonyms: 1-(5-Hydroxy-2-pyrimidinyl)piperazine-d8 Bis(trifluoroacetate); 2-[(2,2,3,3,5,5,6,6-D8)piperazin-1-yl]pyrimidin-5-ol bis(trifluoroacetic acid). Grade: 95% by HPLC; 98% atom D. CAS No. 2012598-64-8. Molecular formula: C8H4D8N4O.2(C2HF3O2). Mole weight: 416.30. | |
| 15(S)-HETE-[d8] | 15(S)-HETE-[d8]. Synonyms: 15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid-d8. CAS No. 84807-87-4. Molecular formula: C20H24D8O3. Mole weight: 328.52. | |
| 16:0 Biotinyl PE (sodium salt) | 16:0 Biotinyl PE (sodium salt) is a phospholipid conjugated with biotin, employed in lipid metabolism research and exploration of cellular signaling pathways. Its utility extends to drug delivery systems tailored for biotin deficiency or metabolic disorders, warranting attention in the realm of targeted therapies. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt); 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(biotinyl) (sodium salt). Grade: >99%. CAS No. 384835-54-5. Molecular formula: C47H87N3O10PNaS. Mole weight: 940.24. | |
| 16α-Hydroxy-17β-estradiol-[2,4-d2] | 16α-Hydroxy-17β-estradiol-[2,4-d2] is the labelled analogue of Estriol, which is a metabolite of 17β-estradiol with much lower biological activity. It is the primary estrogen found in the urine. Large quantities of estriol and estrone are produced by the placenta during pregnancy. These are also the primary estrogens produced by adipose tissue in men and in post-menopausal women. Synonyms: Estriol-2,4-D2; [2H2]-16-alpha-Hydroxy-17-beta-estradiol. Grade: 98% atom D. CAS No. 53866-32-3. Molecular formula: C18H22D2O3. Mole weight: 290.40. | |
| 16alpha-Hydroxyestrone-[2,3,4-13C3] | 16alpha-Hydroxyestrone-[2,3,4-13C3] is the labelled analogue of 16alpha-Hydroxyestrone, which is a major metabolite of Estradiol. Synonyms: 1,3,5(10)-Estratriene-3,16α-diol-17-one-13C3; 16-α-Hydroxyestrone-2,3,4-13C3; (16α)-3,16-Dihydroxyestra-1,3,5(10)-trien-17-one-2,3,4-13C3; 3,16α-Dihydroxy-1,3,5(10)-estratrien-17-one-2,3,4-13C3; Estra-1,3,5(10)-triene-3,16α-diol-17-one-2,3,4-13C3; Estriol EP Impurity H-2,3,4-13C3. Grade: 98% by CP; 99% atom 13C. CAS No. 1241684-28-5. Molecular formula: C15[13C]3H22O3. Mole weight: 289.34. | |
| 1,6-anhydro-β-D-galactose-[UL-13C6] | 1,6-anhydro-β-D-galactose-[UL-13C6]. Synonyms: 1,6-anhydro-beta-D-[UL-13C6]galactose; 1,6-anhydro-beta-D-[UL-13C6]galactopyranose; D-[UL-13C6]galactosan; 1,6-anhydro-beta-D-galactose-U-13C6. Molecular formula: [13C]6H10O5. Mole weight: 168.09. | |
| 1,6-Anhydro-beta-D-glucose-[13C6] | 1,6-Anhydro-beta-D-glucose-[13C6]. Synonyms: 1,6-Anhydro-beta-d-glucose (u-13C6); 1,6-Anhydro-β-D-glucopyranose-13C6; 1,6-Anhydro-β-D-glucose-13C6; Levoglucosan-13C6; 1,6-Anhydroglucose-13C6. Grade: 98%; ≥96% atom 13C. CAS No. 478518-93-3. Molecular formula: [13C]6H10O5. Mole weight: 168.09. | |
| 1,6-anhydro-β-D-glucose-[1-d] | 1,6-anhydro-β-D-glucose-[1-d]. Synonyms: 1,6-anhydro-beta-D-[1-2H]glucose; 1,6-anhydro-beta-D-[1-2H]glucopyranose; [1-2H]levoglucosan; 1,6-anhydro-beta-D-glucose-1-d. Molecular formula: C6H9DO5. Mole weight: 163.15. | |
| 1,6-anhydro-β-D-glucose-[UL-d7] | 1,6-anhydro-β-D-glucose-[UL-d7]. Synonyms: 1,6-anhydro-beta-D-[UL-2H7]glucose; 1,6-anhydro-beta-D-[UL-2H7]glucopyranose; [UL-2H7]levoglucosan; 1,6-anhydro-beta-D-glucose-C-d7. Molecular formula: C6H3D7O5. Mole weight: 169.19. | |
| 16-Deethylindanomycin | 16-Deethylindanomycin is an antibiotic of the indanomycin group produced by Streptomyces setonii. It has anti-gram-positive bacteria and coccidia activity. Synonyms: Omomycin; 2H-Pyran-2-acetic acid, tetrahydro-alpha,5-dimethyl-6-(1-ethyl-4-(2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl)-1,3-butadienyl)-, (3aR-(3a-alpha,4-alpha,5-alpha(1E(2R*(R*),5S*,6R*),3E),7a-beta))-. Grade: ≥95%. CAS No. 106803-22-9. Molecular formula: C29H39NO4. Mole weight: 465.62. | |
| 1,6-Diaminohexane-[1,1,6,6-d4] | 1,6-Diaminohexane-[1,1,6,6-d4] is a labelled Hexamethylenediamine. Hexamethylenediamine is used almost exclusively for the production of polymers, an application that takes advantage of its structure. Synonyms: 1,6-Hexane-1,1,6,6-d4-diamine; Hexamethylene-1,1,6,6-d4-diamine. Grade: 99% by CP; 98% atom D. CAS No. 115797-49-4. Molecular formula: C6H12D4N2. Mole weight: 120.23. | |
| 1,6-Diaminohexane-[15N2] | 1,6-Diaminohexane-[15N2] is the labelled analogue of 1,6-Diaminohexane. Synonyms: 1,6-Hexanediamine-15N2; Hexamethylenediamine-15N2. Grade: 99% by CP; 98% atom 15N. CAS No. 287476-10-2. Molecular formula: C6H16[15N]2. Mole weight: 118.19. | |
| 1,6-Diaminohexane-[1,6-13C2] | 1,6-Diaminohexane-[1,6-13C2] is the labelled analogue of 1,6-Diaminohexane. Synonyms: 1,6-Hexanediamine-1,6-13C2; Hexamethylenediamine-1,6-13C2. Grade: 99% atom 13C. CAS No. 286012-98-4. Molecular formula: C4[13C]2H16N2. Mole weight: 118.19. | |
| 1,6-Diaminohexane-[d4] | 1,6-Diaminohexane-[d4] is the labelled analogue of 1,6-Diaminohexane. Synonyms: 1,6-Hexane-2,2,5,5-d4-diamine; Hexamethylene-2,2,5,5-d4-diamine; 1,6-Diaminohexane-2,2,5,5-d4. Grade: 98% atom D. CAS No. 115797-51-8. Molecular formula: C6H12D4N2. Mole weight: 120.23. | |
| 1,6-Dibromohexane-[d12] | 1,6-Dibromohexane-[d12]. Synonyms: 1,6-DIBROMOHEXANE-D12. Grade: 98 atom % D. CAS No. 169397-96-0. Molecular formula: C6D12Br2. Mole weight: 256.04. | |
| 16-Epiestriol-[d6] | 16-Epiestriol-[d6] is a labelled metabolite of Estradiol. Estriol is one of the three main estrogens produced by the human body. Uses: A labelled metabolite of estradiol. Synonyms: (16β,17β)-Estra-1,3,5(10)-triene-3,16,17-triol-d6; Estra-1,3,5(10)-triene-3,16β,17β-triol-d6; 16-Epiestratriol-d6; 16β,17β-Estriol-d6; 16β-Hydroxyestradiol-d6; Actriol-d6; Epiestriol-d6; NSC 26646-d6. Grade: 95%. CAS No. 221093-41-0. Molecular formula: C18H18D6O3. Mole weight: 294.42. | |
| 1,6-Hexanediamine, N,N??-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated | 1,6-Hexanediamine, N,N??-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated. CAS No. 193098-40-7. Molecular formula: C199H281N23O10S7. Mole weight: 3380. | |
| 17-AAG | 17-AAG is an antibiotic with antineoplastic activity that inhibits heat shock protein 90 (HSP90). It was shown to induce apoptosis of mouse lymphoma cancer stem cells (CSCs) and human acute myeloid leukemia (AML) CSCs. Synonyms: Tanespimycin; 17-Allylaminogeldanamycin; BAY 579352; 17-(Allylamino) Geldanamycin; 17-Demethoxy-17-(2-propenylamino)geldanamycin; 17-(Allylamino)-17-demethoxygeldanamycin; 17-Demethoxy-17-allylaminogeldanamycin; CP 127374; NSC 330507; Tanespimycin; 17AAG. Grade: >98%. CAS No. 75747-14-7. Molecular formula: C31H43N3O8. Mole weight: 585.69. | |
| 17a-Hydroxy Pregnenolone-[21,21,21-d3] | Labelled 17α-Hydroxypregnenolone. 17α-Hydroxypregnenolone is a metabolite of pregnenolone and a precursor in the biosynthesis of dehydroepiandrosterone. It also is formed from pregnenolone by cytochrome P450 (CYP) isoform CYP17A1 hydroxylase and then converted to dehydroepiandrosterone by CYP17A1-mediated 17,20-lyase. Synonyms: 17a-Hydroxypregnenolone-21,21,21-d3; 17a-Hydroxypregnenolone-d3; 17-Hydroxy Pregnenolone-d3. Grade: ≥98%; ≥97% atom D. CAS No. 105078-92-0. Molecular formula: C21H29D3O3. Mole weight: 335.50. | |
| 17α-Acetoxyprogesterone-[d3] | An isotope labelled metabolite of Progesterone. Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Grade: 95% by HPLC; 98% atom D. Molecular formula: C23H29D3O4. Mole weight: 375.523. | |
| 17-alpha-Estradiol-[d2] | 17-alpha-Estradiol-[d2] is the labelled analogue of 17α-Estradiol, which is an impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Synonyms: D2-17-alpha-Estradiol; 17-alpha-Estradiol-2,4-D2; 17α-Estradiol-2,4-D2; (17α)-Estra-1,3,5(10)-triene-2,4-d2-3,17-diol. Grade: 98%; ≥99% atom D. CAS No. 81586-94-9. Molecular formula: C18H22D2O2. Mole weight: 274.39. | |
| 17-alpha-Ethynylestradiol-[13C2] | Isotope labelled derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: Ethinyl Estradiol-13C2; (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol-13C2; Amenoron-13C2; Eticylol-13C2; Eticyclin-13C2; Etivex-13C2; Feminone-13C2; Gynolett-13C2; Kolpolyn-13C2; Lynoral, Oradiol-13C2; Orestralyn-13C2; Primogyn C-13C2. Grade: >95%. Molecular formula: C18[13C]2H24O2. Mole weight: 298.39. | |
| 17-Alpha-Ethynylestradiol-[2,4,16,16-d4] | Isotope labelled derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol-d4; 17α-Ethynylestradiol-d4; Amenoron-d4; Eticylol-d4; Eticyclin-d4; Etivex-d4; Feminone-d4; Gynolett-d4; Kolpolyn-d4; Lynoral-d4; Oradiol-d4; Orestralyn-d4; Primogyn C-d4. Grade: >95%. CAS No. 350820-06-3. Molecular formula: C20H20D4O2. Mole weight: 300.44. | |
| 17α-Hydroxyprogesterone-[d8] | 17α-Hydroxyprogesterone-[d8] is the labelled analogue of 17α-Hydroxyprogesterone, which is a metabolite of Progesterone. Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy and embryogenesis of humans and other species. Synonyms: 17α-Hydroxyprogesterone-d8; 17-Hydroxy-pregn-4-ene-3,20-dione-d8; 4-Pregnen-17α-ol-3,20-dione-d8; 17alpha-Hydroxyprogesterone-d8. Grade: 98%; ≥98% atom D. CAS No. 850023-80-2. Molecular formula: C21H22D8O3. Mole weight: 338.51. | |
| 17-β-Dihydro Equilin-[16,16,17-d3] | 17-β-Dihydro Equilin-[16,16,17-d3] is a labelled metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Uses: A labelled metabolite of equilin (e592800). Synonyms: (17β)-Estra-1,3,5(10),7-tetraene-3,17-diol-d3. Grade: 98% atom D. CAS No. 350820-03-0. Molecular formula: C18H19D3O2. Mole weight: 273.38. | |
| 17beta-Estradiol-[16,16,17-d3] | 17beta-Estradiol-[16,16,17-d3] is a deuterated β-estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens directs the development of the female genotype in embryogenesis and at puberty. Synonyms: (17β)-Estra-1,3,5(10)-triene-3,17-diol-d3; 3,17-Epidihydroxyestratriene-d3; Cimara-d3; Estrace-d3; Estraderm-d3; Estradot-d3; Estring-d3; Estrofem-d3; Estrogel-d3; Evorel-d3. Grade: ≥98% by HPLC. CAS No. 79037-37-9. Molecular formula: C18H21D3O2. Mole weight: 275.37. | |
Our database is helping our users find suppliers everyday.
