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-Hepten-3-one | 1-Hepten-3-one. Alternative Names: 1-heptene-3-one; 1-HEPTEN-3-ONE; HEPTENONE; heptenone,1-hepten-3-one. Grades: 95%. CAS No. 2918-13-0. Molecular formula: C7H12O. Mole weight: 112.17. |  |
| 1-Hexadecanethiol | 1-Hexadecanethiol (CAS# 2917-26-2) is a useful research chemical. Alternative Names: hexadecane-1-thiol. Grades: 97 %. CAS No. 2917-26-2. Molecular formula: C16H34S. Mole weight: 258.51. | |
| 1-Hexadecanol | Cetyl Alcohol is commonly used as an opacifier in shampoos, or as an emollient, emulsifier or thickening agent in the manufacture of skin creams and lotions. Uses: Hair care after sun products body care face care. Alternative Names: hexadecan-1-ol. CAS No. 36653-82-4. Molecular formula: C16H34O. Mole weight: 242.44. | |
| 1-Hexadecene | 1-Hexadecene (CAS# 629-73-2) is a useful research chemical. Alternative Names: hexadec-1-ene. Grades: 95 %. CAS No. 629-73-2. Molecular formula: C16H32. Mole weight: 224.43. | |
| 1-Hexadecyl-3-methylimidazolium chloride | 1-Hexadecyl-3-methylimidazolium chloride. Alternative Names: 1-HEXADECYL-3-METHYLIMIDAZOLIUM CHLORIDE. Grades: 95%. CAS No. 61546-01-8. Molecular formula: C20H39ClN2. Mole weight: 342.99. | |
| 1-Hexanesulfonic acid | 1-Hexanesulfonic acid. Alternative Names: hexanesulfonicacid; Hexane-1-sulfonicAcid; 1-HEXANESULFONICACID; 13595-73-8; hexanesulfonate; n-hexane-1-sulfonicacid. Grades: 95%. CAS No. 13595-73-8. Molecular formula: C6H14O3S. Mole weight: 166.23856. | |
| 1-Hexanol | 1-Hexanol. Alternative Names: Hexyl alcohol. CAS No. 111-27-3. Molecular formula: C6H14O. Mole weight: 102.17. | |
| 1H-Imidazole-1-ethanol,4,5-dihydro-, 2-norcoco alkyl derivs. | 1H-Imidazole-1-ethanol,4,5-dihydro-, 2-norcoco alkyl derivs. Grades: 95%. CAS No. 61791-38-6. Molecular formula: C5H10N2O. Mole weight: 114.1457. | |
| 1H-Imidazole-1-ethanol,a-(fluoromethyl)-2-nitro- | 1H-Imidazole-1-ethanol,a-(fluoromethyl)-2-nitro-. Alternative Names: 1-FLUORO-3-(2-NITRO-IMIDAZOL-1-YL)-PROPAN-2-OL; 1H-IMIDAZOLE-1-ETHANOL, BETA-(FLUOROMETHYL)-2-NITRO-; FLUOROMISONIDAZOLE; FMISO; 1-(2-nitro-1-imidazolyl)-3-fluoro-2-propanol; 1h-imidazole-1-ethanol,alpha-(fluoromethyl)-2-nitro; alpha-(fluoromethyl)-2-nitro-imi. CAS No. 13551-89-8. Molecular formula: C6H8 F N3 O3. Mole weight: 189.1444. | |
| 1H-Imidazole-1-propanenitrile,4,5-bis[(2-cyanoethoxy)methyl]-2-phenyl- | 1H-Imidazole-1-propanenitrile,4,5-bis[(2-cyanoethoxy)methyl]-2-phenyl-. Alternative Names: 1-(2-CYANOETHYL)-2-PHENYL-4,5-DI-CYANOETHOXYMETHYL IMIDAZOLE; 2PHICN; 1-(2-Cyanoethyl)-2-phenyl-4,5-bis(2-cyanoethoxymethyl)imidazole; 4,5-bis[(2-cyanoethoxy)methyl]-2-phenyl-1h-imidazole-1-propanenitril; 4,5-bis[(2-cyanoethoxy)methyl]-2-phenyl-1H-Imidazole-. CAS No. 65652-67-7. Molecular formula: C20H21 N5 O2. Mole weight: 363.413. | |
| 1H-Imidazolium, 1-methyl-3-(4-sulfobutyl)-, sulfate (1:1) | 1H-Imidazolium, 1-methyl-3-(4-sulfobutyl)-, sulfate (1:1). Grades: >95.0%(T). CAS No. 827320-59-2. Molecular formula: C8H16N2O7S2. Mole weight: 316.34. | |
| 1H-Inden-5-amine,1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl- | 1H-Inden-5-amine,1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-. CAS No. 54628-89-6. Molecular formula: C18H22N2. Mole weight: 266.4. | |
| 1H-Indene, octahydro- | 1H-Indene, octahydro-. Alternative Names: Bicyclo[4.3.0]nonane,c&t; Hexahydroindan; hexahydroindane; Hydrindan; Indan, hexahydro-; indan,hexahydro-; Octahydro-1H-indene; perhydroindene. CAS No. 496-10-6. Molecular formula: C9H16. Mole weight: 124.2233. | |
| 1H-Indole,2-(2-pyrrolidinyl)- | 1H-Indole,2-(2-pyrrolidinyl)-. Alternative Names: 2-PYRROLIDIN-2-YL-1H-INDOLE; 2-(2-PYRROLIDINYL)-1H-INDOLE; 2-pyrrolidin-2-ylindole. CAS No. 112565-42-1. Molecular formula: C12H14 N2. Mole weight: 186.25. | |
| 1(H)-Naphthotriazol | 1(H)-Naphthotriazol. CAS No. 269-12-5. Molecular formula: C10H7N3. Mole weight: 169.19. | |
| 1H-Pyrazole-4-carboxylicacid, 3-(4-pyridinyl)-, ethyl ester | 1H-Pyrazole-4-carboxylicacid, 3-(4-pyridinyl)-, ethyl ester. Grades: 95%. CAS No. 911462-21-0. Molecular formula: C11H11 N3 O2. Mole weight: 221.25600. | |
| 1H-Pyrrolo[2,3-b]pyridine-5-carbonitrile, 1-methyl- | 1H-Pyrrolo[2,3-b]pyridine-5-carbonitrile, 1-methyl-. CAS No. 517918-96-6. Molecular formula: C9H7N3. Mole weight: 157.17. | |
| [1-hydroxy-1-(4-methylphenyl)propan-2-yl]azanium chloride | [1-hydroxy-1-(4-methylphenyl)propan-2-yl]azanium chloride. CAS No. 35086-98-7. Molecular formula: C10H16ClNO. Mole weight: 201.693. | |
| 1-Hydroxycyclohexylacetic acid | 1-Hydroxycyclohexylacetic acid. Alternative Names: 2-(1-hydroxycyclohexyl)aceticacid;(1-hydroxycyclohexyl)aceticacid;2-(1-Hydroxycyclohexyl)aceticacid;14399-63-4;(1-Hydroxy-cyclohexyl)-aceticacid;1-hydroxycyclohexaneaceticacid. Grades: 95%. CAS No. 14399-63-4. Molecular formula: C8H14O3. Mole weight: 158.19496. | |
| 1-Hydroxycyclohexyl Phenyl Ketone | 4'-Hydroxyacetophenone has been used as ketone component in the preparation of 1-aryl-3-phenethylamino-1-propanone hydrochlorides, potential cytotoxic agents, via Mannich reactions. Uses: This product is suitable for scientific research. Alternative Names: (1-hydroxycyclohexyl)-phenylmethanone; (1-hydroxycyclohexyl)-phenylmethanone. Grades: 98 %. CAS No. 947-19-3. Molecular formula: C13H16O2. Mole weight: 204.26. | |
| 1-Hydroxymethyl-3-cyclohexanone | 1-Hydroxymethyl-3-cyclohexanone. Alternative Names: 3-(hydroxymethyl)cyclohexan-1-one;3-(Hydroxymethyl)cyclohexanone;3-(Hydroxymethyl)cyclohexan-1-one;21996-61-2;32916-58-8;SBB054862. Grades: 95%. CAS No. 32916-58-8. Molecular formula: C7H12O2. Mole weight: 128.16898. | |
| 1-Hydroxypyrene | 1-Hydroxypyrene, as a urinary metabolite, is an important biomarker of exposure to pyrene. Alternative Names: 1-Pyrenol; 3-Hydroxypyrene; 1-Hydroxy pyrene. Grades: 98%. CAS No. 5315-79-7. Molecular formula: C16H10O. Mole weight: 218.25. | |
| 1-hydroxypyrrolidine | 1-hydroxypyrrolidine. Alternative Names: 1-hydroxypyrrolidine; Pyrrolidin-1-ol; Einecs 227-600-7. CAS No. 5904-62-1. Molecular formula: C4H9NO. Mole weight: 87.12036. | |
| 1-Iodo-1H,1H,2H,2H-perfluorodecane | 1-Iodo-1H,1H,2H,2H-perfluorodecane (CAS# 2043-53-0) is a useful research chemical. Alternative Names: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane. CAS No. 2043-53-0. Molecular formula: C10H4F17I. Mole weight: 574.02. | |
| 1-Iodo-1H,1H,2H,2H-perfluorotetradecane | 1-Iodo-1H,1H,2H,2H-perfluorotetradecane. Alternative Names: Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosafluoro-14-iodo-; 1,1,2,2-Tetrahydroperfluorotetradecyl iodide; 1H,1H,2H,2H-Perfluorotetradecyl iodide; Perfluorolaurylethyl iodide. Grades: 95%. CAS No. 30046-31-2. Molecular formula: C14H4F25I. Mole weight: 774.05. | |
| 1-Iododecane | 1-Iododecane (CAS# 2050-77-3) is a compound useful in organic synthesis. Alternative Names: 1-iododecane. Grades: 98 %. CAS No. 2050-77-3. Molecular formula: C10H21I. Mole weight: 268.18. | |
| 1-Isopropyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid | 1-Isopropyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid. Alternative Names: 1-ISOPROPYL-2,3,4,9-TETRAHYDRO-1 H-B-CARBOLINE-3-CARBOXYLIC ACID; 1-ISOPROPYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID; 1-Isopropyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylicacid. Grades: 95%. CAS No. 436811-11-9. Molecular formula: C15H18N2O2. Mole weight: 258.32. | |
| 1-Isopropyl-4-methylcyclohexane | 1-Isopropyl-4-methylcyclohexane. Alternative Names: p-Menthane; Cyclohexane, 1-methyl-4-(1-methylethyl)-; NSC 73978; 1-methyl-4-(1-methylethyl)cyclohexane; 1-Methyl-4-isopropylcyclohexane. Grades: ≥85%. CAS No. 99-82-1. Molecular formula: C10H20. Mole weight: 140.26. | |
| 1-Isoquinolinyl phenyl ketone | 1-Isoquinolinyl phenyl ketone (CAS# 16576-23-1 ) is a useful research chemical. Alternative Names: isoquinolin-1-yl(phenyl)methanone. CAS No. 16576-23-1. Molecular formula: C16H11NO. Mole weight: 233.26. | |
| 1-Kestose | 1-Kestose, an extraordinary biomedical marvel, revolutionizes the treatment landscape for an array of afflictions. By adroitly zeroing in on malignant cells and hampering their proliferation, this astounding culmination boasts a remarkable impact on cancer therapy. Furthermore, its remarkable immunomodulatory prowess fortifies the immune system to combat infections and tumultuous inflammatory ailments. Alternative Names: O-β-D-Fructofuranosyl-(2→1)-β-D-fructofuranosyl α-D-Glucopyranoside; 1-Kestotriose; 1F-Fructosylsucrose; 1-Fructosylsucrose. Grades: 98%. CAS No. 470-69-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1-Linolenoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylcholine | 1-Linolenoyl-2-Hydroxy-sn-Glycero-3-Phosphatidylcholine, a complex molecular structure, plays a pivotal role in biomedical research. Its multifaceted applications span inflammation modulation, cardiovascular ailment exploration, and neurodegenerative ailment investigations. Significantly, this compound features prominently in targeted drug delivery systems. Alternative Names: LPC (18:3(9Z,12Z,15Z)/0:0); 18:3 Lyso PC; 1-linolenoyl-sn-glycero-3-phosphatidylcholine; 1-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine; 1-18:3-lysoPC; 1-alpha-linolenoyl-glycero-3-phosphocholine. Grades: >98%. CAS No. 62512-91-8. Molecular formula: C26H48NO7P. Mole weight: 517,63. | |
| 1-Linoleoyl-2-Hydroxy-sn-glycero-3-PC | BOC Sciences provides high-quality 1-Linoleoyl-2-Hydroxy-sn-glycero-3-PC for your projects. Alternative Names: LGPC; 1-Linoleoyl-2-Hydroxy-sn-glycero-3-Phosphocholine; 1-Linoleoyl-2-Hydroxy-sn-glycero-3-Phosphatidylcholine. Grades: ≥98%. CAS No. 22252-07-9. Molecular formula: C26H50NO7P. Mole weight: 519.7. | |
| 1-Linoleoyl glycerol | Platelet-activating factor (PAF) is a biologically active phospholipid synthesized by a variety of stimulated cells that acts as a mediator of platelet aggregation, inflammation, and allergy. 1-Linoleyl glyceride acts as a free-living amoeba control agent, also a biomarker of metabolic responses to hepatotoxicants and carcinogens. Alternative Names: 1-LG; Glycerol 1-monolinolate; 1-Monolinolein; Glyceryl linoleate. Grades: ≥90%. CAS No. 2277-28-3. Molecular formula: C21H38O4. Mole weight: 354.5. | |
| 1-Methoxy-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane | 1-Methoxy-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane. CAS No. 4025-80-3. Molecular formula: C7H15NO4Si. Mole weight: 205.2838. | |
| 1-methoxy-4-nitrosobenzene | 1-methoxy-4-nitrosobenzene. CAS No. 1516-21-8. Molecular formula: C7H7NO2. Mole weight: 137.136. | |
| 1-Methoxy Amiodarone | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Alternative Names: Amiodarone EP Impurity G; [4-[2-(Diethylamino)ethoxy]-3,5-diiodophenyl][2-[(1RS)-1-methoxybutyl]benzofuran-3-yl]methanone; Amiodarone Impurity G; Amiodarone Hydrochloride Impurity G; [2-[(1RS)-1-Methoxybutyl]benzofuran-3-yl][4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone; Amiodarone related compound G; Amiodarone USP Related Compound G; USP Amiodarone Related Compound G; Amiodarone Hydrochloride EP Impurity G; (4-(2-(Diethylamino)ethoxy)-3,5-diiodophenyl)-(2-(1-methoxybutyl)benzofuran-3-yl)methanone; [4-[2-(Diethylamino)ethoxy]-3,5-diiodophenyl][2-(1-methoxybutyl)-3-benzofuranyl]methanone. Grades: ≥95%. CAS No. 1087223-70-8. Molecular formula: C26H31I2NO4. Mole weight: 675.34. | |
| 1-Methoxy Amiodarone hydrochloride | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Alternative Names: Amiodarone USP RC G; 1-Methoxy Amiodarone HCl. Grades: > 95%. Molecular formula: C26H31I2NO4.HCl. Mole weight: 711.80. | |
| 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole. CAS No. 2506-10-7. Molecular formula: C12H14N2. Mole weight: 186.253. | |
| 1-Methyl-2-vinylpyridinium triflate | 1-Methyl-2-vinylpyridinium triflate (CAS# 339530-78-8 ) is a useful research chemical. Alternative Names: 2-ethenyl-1-methylpyridin-1-ium;trifluoromethanesulfonate. CAS No. 339530-78-8. Molecular formula: C9H10F3NO3S. Mole weight: 269.24. | |
| 1-Methyl-4-Chloroimidazole | 1-Methyl-4-Chloroimidazole. CAS No. 4897-21-6. Molecular formula: C4H5ClN2. Mole weight: 116.55. | |
| 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide | 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxamide. Alternative Names: 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide. Grades: >95%. CAS No. 139756-01-7. Molecular formula: C8H12N4O3. Mole weight: 212.21. | |
| 1-Methyl-4-nitrosopiperazine | An impurity of Levofloxacin. Levofloxacin is a broad-spectrum antibiotic used to treat a variety of bacterial infections. It works by inhibiting bacterial DNA synthesis, thereby killing or inhibiting the growth of bacteria. Alternative Names: 1-Nitroso-4-methylpiperazine; N-Nitroso-N'-methylpiperazine; Methylnitrosopiperidine; N-Methyl-N'-nitrosopiperazine; N-Methylnitrosopiperazine; Methylpiperazinenitrosamine; N-Nitrosomethylpiperazine; NSC 523886. Grades: ≥95%. CAS No. 16339-07-4. Molecular formula: C5H11N3O. Mole weight: 129.16. | |
| 1-Methyladenine | 1-Methyladenine. Alternative Names: 1H-Purin-6-amine, 1-methyl-; Adenine, 1-methyl-; 1-Methyl-6-aminopurine; 1-Methylpurin-6-amine; 6-Amino-1-methylpurine; N1-Methyladenine; NSC 70896. Grades: ≥95%. CAS No. 5142-22-3. Molecular formula: C6H7N5. Mole weight: 149.15. | |
| 1-Methyladenosine | 1-Methyladenosine is a modified nucleoside often found in tRNAs and rRNA. In the biomedical industry, it is pivotal for protein synthesis, cellular function, and responses to stressors. It's also being studied concerning viral RNA methylation in diseases such as hepatitis C. Alternative Names: Adenosine, 1-methyl-; N1-Methyladenosine; N1-Methyl-D-adenosine; NSC 92165; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-purin-9-yl)tetrahydrofuran-3,4-diol; Adenosine, N,6-didehydro-1,9-dihydro-1-methyl-. Grades: ≥95%. CAS No. 15763-06-1. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 1-Methylbiguanide hydrochloride | An impurity of Metformin, which is an anti-diabetic drug. Alternative Names: Methylbiguanide hydrochloride; Metformin USP Related Compound B; Metformin EP Impurity E Hydrochloride. Grades: 95%. CAS No. 1674-62-0. Molecular formula: C3H10ClN5. Mole weight: 151.60. | |
| 1-Methylcyclopropene | 1-Methylcyclopropene (CAS# 3100-04-7 ) is a useful research chemical. Alternative Names: Cyclopropene, 1-methyl-; 1-MCP; EthylBloc. Grades: 98%; Active content (1-MCP): ≥ 3.3%. CAS No. 3100-4-7. Molecular formula: C4H6. Mole weight: 54.09. | |
| 1-Methylene-4-(1-methylvinyl)cyclohexane | 1-Methylene-4-(1-methylvinyl)cyclohexane. CAS No. 499-97-8. Molecular formula: C10H16. Mole weight: 136.234. | |
| 1-Methylimidazole | 1-Methylimidazole is a metabolite of 1-methyl-2-thioimidazole (methimazole) which inhibits bone resorption. Alternative Names: 1-Methyl-1H-imidazole; N-Methylimidazole. CAS No. 616-47-7. Molecular formula: C4H6N2. Mole weight: 82.10. | |
| 1-Methylindene | 1-Methylindene. Alternative Names: 1H-Indene, 1-methyl-; Methylindene. Grades: 95%. CAS No. 767-59-9. Molecular formula: C10H10. Mole weight: 130.19. | |
| 1-Methylinosine | 1-Methylinosine is a modified nucleoside which is present in higher concentrations in the urinary excretion of patients afflicted with breast cancer. It acts as a biomarker for diagnosis of the disease. Alternative Names: N1-Methylinosine; 1-Methyl-Inosine; Inosine, 1-methyl-; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1-methyl-1,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 2140-73-0. Molecular formula: C11H14N4O5. Mole weight: 282.26. | |
| 1-MethylpseudoUridine | N1-methyl-pseudoUridine (1-Methylpseudouridine), a methylpseudoUridine, outperforms 5 mC and 5 mC/N1-methyl-pseudoUridine in translation. N1-methyl-pseudoUridine in mRNA enhances translation through eIF2α-dependent and independent mechanisms by increasing ribosome density. Alternative Names: N1-Methylpseudouridine; 2,4(1H,3H)-Pyrimidinedione, 1-methyl-5-b-D-ribofuranosyl-; (-)-1-Methyl-5-(β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; Antibiotic U-50228; U-50228; 1-N-Me-pseudouridine; (1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol; Uracil, 1-methyl-5-b-D-ribofuranosyl-. Grades: ≥95%. CAS No. 13860-38-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-methylpyridin-1-ium-2-carboxylic acid | 1-methylpyridin-1-ium-2-carboxylic acid is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Alternative Names: Homarine Hydrochloride. CAS No. 3697-38-9. Molecular formula: C7H8ClNO2. Mole weight: 173.596. | |
| 1-METHYLTETRALINE | 1-METHYLTETRALINE. Alternative Names: 1-METHYLTETRALINE; NAPTHTHALENE,1,2,3,4-TETRAHYDRO-1-METHYL-; 1-Methyl-1,2,3,4-tetrahydronaphthalene. Grades: 95%. CAS No. 1559-81-5. Molecular formula: C11H14. Mole weight: 146.22886. | |
| 1-Methylxanthine | A metabolite of Theophylline. Alternative Names: 1-methyl-3,7-dihydropurine-2,6-dione. Grades: 95 %. CAS No. 6136-37-4. Molecular formula: C6H6N4O2. Mole weight: 166.14. | |
| 1-Monononadecanoate Glycerol | In the pharmaceutical sector, 1-Monononadecanoate Glycerol serves as a crucial excipient in the compositional framework of diverse medications, particularly those targeting dermatological maladies. It also plays a significant role as a constituent in lipid-centric vehicle mechanisms for drug distribution. Alternative Names: MG 19:0; MAG 19:0; Nonadecanoic acid 2,3-dihydroxypropyl ester; 1-glycerol mono nonadecanoate (mono19). CAS No. 62927-07-5. Molecular formula: C22H44O4. Mole weight: 372.58. | |
| 1-Naphthaleneacetic acid | 1-Naphthaleneacetic acid (NAA), a synthetic phytohormone auxin, is a synthetic plant growth regulator in the auxin family. Alternative Names: 2-naphthalen-1-ylacetic acid. CAS No. 86-87-3. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 1-Naphthalenesulfonic acid | 1-Naphthalenesulfonic acid is a useful research chemical. Alternative Names: naphthalene-1-sulfonic acid. Grades: 95%. CAS No. 85-47-2. Molecular formula: C10H8O3S. Mole weight: 208.23. | |
| 1-Naphthol-3,6-disulfonic acid disodium salt | 1-Naphthol-3,6-disulfonic acid disodium salt. Alternative Names: RUDOLF GUERCKE ACID DISODIUM SALT HYDRATE; 2,7-Naphthalenedisulfonicacid,4-hydroxy-,disodiumsalt; 7-naphthalenedisulfonicacid,4-hydroxy-disodiumsalt; VIOLET ACID DISODIUM SALT HYDRATE; 1-NAPHTHOL-3,6-DISULFONIC ACID DISODIUM SALT; 1-NAPHTHOL-3,6-DISULFONIC AC. Grades: technical. CAS No. 20349-39-7. Molecular formula: C10H6Na2O7S2. Mole weight: 348.25. | |
| 1-Naphthylamine-4,6,8-trisulfonic acid | 1-Naphthylamine-4,6,8-trisulfonic acid (CAS# 17894-99-4 ) is a useful research chemical. Alternative Names: 8-amino-1,3,5-naphthalenetrisulfonic acid; 8-amino-naphthalene-1,3,5-trisulfonic acid. CAS No. 17894-99-4. Molecular formula: C10H9NO9S3. Mole weight: 383.38. | |
| 1-Naphthyl isocyanate | 1-Naphthyl isocyanate (CAS# 86-84-0) is a useful research chemical compound. Alternative Names: 1-isocyanatonaphthalene. CAS No. 86-84-0. Molecular formula: C11H7NO. Mole weight: 169.18. | |
| 1-Naphthyl phosphate | 1-Naphthyl Phosphate functions as a substrate in the optimized bioassay for mucin 1 detection in serum samples, and in the analysis and detection of lysozymes in real samples. It also functions as a substrate in the development of automated flow-based electrochemical aptasensor for online detection of ochratoxin A. Alternative Names: naphthalen-1-yl dihydrogen phosphate. Grades: 99 %. CAS No. 1136-89-6. Molecular formula: C10H9O4P. Mole weight: 224.15. | |
| 1-Naphthyl phosphate monosodium salt monohydrate | 1-Naphthyl phosphate monosodium salt monohydrate. Alternative Names: ALPHA-NAPHTHYL ACID PHOSPHATE, SODIUM SALT; ALPHA-NAPHTHYL PHOSPHATE MONOSODIUM SALT MONOHYDRATE; ALPHA-NAP-PHOS NA H2O; 1-NAPHTHYL PHOSPHATE MONOSODIUM SALT MONOHYDRATE; 1-NAPHTHYLPHOSPHORIC ACID MONOSODIUM SALT MONOHYDRATE; 1-NAPHTHYL PHOSPHATE SODIUM SALT. Grades: >97.0%(T). CAS No. 81012-89-7. Molecular formula: C10H8NaO4P.H2O. Mole weight: 264.15. | |
| 1-Naphthyl stearate | 1-Naphthyl stearate. Alternative Names: 1-Naphthyl stearate; alpha-Naphthyl stearate. CAS No. 15806-44-7. Molecular formula: C28H42O2. Mole weight: 410.63. | |
| 1-n-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | 1-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid with a wide electrochemical window (5.5V) and high viscosity, making it a useful candidate in electrochemical energy applications. Grades: >98.0%(T). CAS No. 223437-11-4. Molecular formula: C11H20F6N2O4S2. Mole weight: 422.41. | |
| 1-Nitrosopiperazine | An impurity of Trimetazidine. Trimetazidine is a medication primarily used to prevent angina pectoris, which is chest pain resulting from reduced blood flow to the heart. Uses: A carcinogenic nitrosocompound. Alternative Names: N-Nitroso Piperazine; N-Nitroso Trimetazidine EP Impurity G / Mono-nitroso; N-Mononitrosopiperazine; Mononitrosopiperazine; NSC 50269; NSC 525340; N-Nitrosopiperazine; Nitrosopiperazine. Grades: ≥95%. CAS No. 5632-47-3. Molecular formula: C4H9N3O. Mole weight: 115.13. | |
| 1-NO-cAMP | 1-NO-cAMP is a polar cAMP analogue used for receptor mapping studies. Alternative Names: Adenosine- 1- N- oxide- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 75912-25-3. Molecular formula: C10H11N5O7P ยท Na. Mole weight: 367.2. | |
| 1-Nonanol | 1-Nonanol (CAS# 143-08-8) is an chain fatty acid alcohol that naturally occurs in oil of orange. 1-Nonanol is used in the manufacture of artificial lemon oil. Alternative Names: nonan-1-ol. Grades: 97 %. CAS No. 143-08-8. Molecular formula: C9H20O. Mole weight: 144.25. | |
| 1-Nonyne | 1-Nonyne (CAS# 3452-09-3) is a useful building block for preparing pyrrole derivatives as ACC inhibitors. Alternative Names: non-1-yne. CAS No. 3452-9-3. Molecular formula: C9H16. Mole weight: 124.22. | |
| 1-O-(3,4-dihydroxybutyl) 2-O-methyl benzene-1,2-dicarboxylate | 1-O-(3,4-dihydroxybutyl) 2-O-methyl benzene-1,2-dicarboxylate. CAS No. 85-71-2. Molecular formula: C13H14O6. Mole weight: 266.25. | |
| 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside | 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside is a powerful nucleoside analogue with potent antiviral properties used to combat infectious viruses such as influenza and hepatitis B that replicate through polymerase activity. Additionally, this incredible compound has been extensively researched for its cytotoxic potential against multidrug-resistant cancer cells, offering a new frontier for cancer treatment. With its precise targeting and potent activity, 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside is a promising treatment option for a range of viral and cancerous diseases. Alternative Names: 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside; SCHEMBL5974836. CAS No. 149623-91-6. Molecular formula: C21H19FO7. Mole weight: 402.37. | |
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