Pharmaceutical Intermediates

161599-46-8 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE product Name 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE Synonyms 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine; 2,3-di-O-acetyl-5-deoxy-5-Fluorocytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidin; Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, 2',3'-; 2',3'-Di-O-Acetyl-5'-Deoxy-5-Fluoro Cytidine Molecular Formula C13H16FN3O6 Molecular Weight 329.281 InChI InChI=1

product Name 1,2,3-triacetyl-5-deoxy-β-D-Riboturanose Synonyms 1,2,3-O-triacetyl-5-deoxy-D-riboturanose; Triacetyl-5-deoxy-β-D-Riboturanose, 1,2,3-; 1,2,3-Triacetyl-5-deoxy-D-ribose; 5-Deoxy-b-D-ribofuranose triacetate; 1,2,3-Triacetoxy-5-Deoxy Ribose; 1,2,3-Triacetoxy-5-Deoxy-Beta-D-Ribofuranose; 1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose; 1,2,6-Tri-O-Acetyl-3,4-Di-O-Benzyl-Alpha-D-Mannopyranose; 5-Deoxy-b-D-ribofuranose; Acetylfuranoside; 1,2,3-tri-O-acetyl-5-Deoxy-β-D

product Name 5-[2-(4-{[(1S)-4-ethoxy-1-(ethoxycarbonyl)-4-oxobutyl]carbamoyl}phenyl)ethyl]-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-aminium 4-methylbenzenesulfonate (non-preferred name) Synonyms N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid,1.5-diethyl ester,4-methylbenzenesulfonate(1:1); N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid,1,5-diethyl ester,4-methylbenzenesul

product Name 1H-indazol-7-amine Synonyms 1H-Indazol-7-amine; 4-25-00-02526 (Beilstein Handbook Reference); AI3-52441; BRN 0003640; NSC 170661; 7-Aminoindazole Molecular Formula C7H7N3 Molecular Weight 133.1506 InChI InChI=1/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(H,9,10) CAS Registry Number 21443-96-9 EINECS 244-391-8 Molecular Structure Density 1.367g/cm3 Boiling point 376.6C at 760 mmHg Refractive index 1.78 Flash point 209.5C Vapour Pressur 7.16E-06mmHg at 25C

product Name 5-Aminoindazole Synonyms 1H-Indazole, 5-Amino-; 5-Amino-1H-Indazol; Timtec-Bb Sbb006576; Iflab-Bb F2108-0020; Labotest-Bb Lt00080768; 5-Aminobenzopyrazole; 5-Amino (1H)Indazole; 1H-indazol-5-amine; 1H-indazol-6-amine; 1H-imidazo[4,5-b]pyridin-6-amine; 5-Indazolamine Molecular Formula C6H6N4 Molecular Weight 134.1386 InChI InChI=1/C6H6N4/c7-4-1-5-6(8-2-4)10-3-9-5/h1-3H,7H2,(H,8,9,10) CAS Registry Number 19335-11-6 EINECS 242-971-5 Molecular Structure Density 1.48g

product Name 6-aminoindazole Synonyms indazol-6-ylamine; Aminoidazole; 6-Aminoidazole; 6-Aminsindazole; 1H-indazol-6-amine; 5-bromo-N'-{[(1-bromonaphthalen-2-yl)oxy]acetyl}furan-2-carbohydrazide; Aminoindazole, 6- Molecular Formula C17H12Br2N2O4 Molecular Weight 468.0962 InChI InChI=1/C17H12Br2N2O4/c18-14-8-7-13(25-14)17(23)21-20-15(22)9-24-12-6-5-10-3-1-2-4-11(10)16(12)19/h1-8H,9H2,(H,20,22)(H,21,23) CAS Registry Number 6967-12-0 EINECS 230-177-1 Molecular Structure Density

product Name 1H-indazol-4-amine Synonyms 4-Aminoindazole Molecular Formula C7H7N3 Molecular Weight 133.1506 InChI InChI=1/C7H7N3/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,8H2,(H,9,10) CAS Registry Number 41748-71-4 Molecular Structure Density 1.367g/cm3 Boiling point 376.6C at 760 mmHg Refractive index 1.78 Flash point 209.5C Vapour Pressur 7.16E-06mmHg at 25C

product Name 7-nitro-1H-indazole Synonyms 7-nitroindazole Molecular Formula C7H5N3O2 Molecular Weight 163.1335 InChI InChI=1/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9) CAS Registry Number 2942-42-9 EINECS 220-934-4 Molecular Structure Density 1.525g/cm3 Boiling point 383.3C at 760 mmHg Refractive index 1.74 Flash point 185.6C Water solubility slightly soluble Vapour Pressur 9.79E-06mmHg at 25C

7597-18-4 6-Nitroindazole product Name 6-Nitroindazole Synonyms 6-Nitroidazoles; 6-nitro-1H-indazole; Nitroindazole, 6-; 1h-indazole, 6-nitro- Molecular Formula C7H5N3O2 Molecular Weight 163.1335 InChI InChI=1/C7H5N3O2/c11-10(12)6-2-1-5-4-8-9-7(5)3-6/h1-4H,(H,8,9) CAS Registry Number 7597-18-4 EINECS 231-500-9 Molecular Structure Density 1.525g/cm3 Melting point 179-183℃ Boiling point 383.3C at 760 mmHg Refractive index 1.74 Flash point 185.6C Vapour Pressur 9.79E-06mmHg at

product Name 5-Nitroindazole Synonyms 5-Nitro-1H-indazole; 5-Nitroindazoles; 5-Nitro Indazole Molecular Formula C7H5N3O2 Molecular Weight 163.1335 InChI InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9) CAS Registry Number 5401-94-5 EINECS 226-451-5 Molecular Structure Density 1.525g/cm3 Melting point 207-211℃ Boiling point 383.3C at 760 mmHg Refractive index 1.74 Flash point 185.6C Vapour Pressur 9.79E-06mmHg at 25C

product Name 4-Nitroindazole Synonyms 4-Nitro-1H-indazole; 4-Nitroidazoles; 4-nitro-indazol Molecular Formula C7H5N3O2 Molecular Weight 163.1335 InChI InChI=1/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9) CAS Registry Number 2942-40-7 Molecular Structure Density 1.525g/cm3 Boiling point 383.3C at 760 mmHg Refractive index 1.74 Flash point 185.6C Vapour Pressur 9.79E-06mmHg at 25C

102187-53-1 2-Naphthalenecarboxamide,4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo- product Name 2-Naphthalenecarboxamide,4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo- Synonyms 2-Naphthamide,4-(4-diethylamino-o-tolylimino)-1,4-dihydro-N-methyl-1-oxo- (6CI) Molecular Formula C23H25N3O2 CAS Registry Number 102187-53-1 Molecular Structure

product Name 3-fluoro-o-xylene Synonyms 2,3-Dimethylfluorobenzene; 1-fluoro-2,3-dimethylbenzene; 3-Fluoro-1,2-dimethylbenzene Molecular Formula C8H9F Molecular Weight 124.1555 InChI InChI=1/C8H9F/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3 CAS Registry Number 443-82-3 EINECS 207-140-3 Molecular Structure Density 0.983g/cm3 Boiling point 151C at 760 mmHg Refractive index 1.48 Flash point 36.1C Vapour Pressur 4.77mmHg at 25C

product Name sym-Diformylhydrazine Synonyms 1,2-Diformylhydrazine; 1,2-Hydrazinedicarboxaldehyde; N'-formylformic hydrazide Molecular Formula C2H4N2O2 Molecular Weight 88.0654 InChI InChI=1/C2H4N2O2/c5-1-3-4-2-6/h1-2H,(H,3,5)(H,4,6) CAS Registry Number 628-36-4 EINECS 211-040-5 Molecular Structure Density 1.193g/cm3 Melting point 155-160℃ Boiling point 153.7C at 760 mmHg Refractive index 1.425 Flash point 81.6C Vapour Pressur 3.28mmHg at 25C

product Name 2-amino-4,6-dichlorophenol Synonyms 2,4-Dichloro-6-aminophenol; 6-Amino-2,4-dichlorophenol Molecular Formula C6H5Cl2NO Molecular Weight 178.016 InChI InChI=1/C6H5Cl2NO/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H,9H2 CAS Registry Number 527-62-8 EINECS 208-421-3 Molecular Structure Density 1.56g/cm3 Boiling point 286.5C at 760 mmHg Refractive index 1.661 Flash point 127.1C Vapour Pressur 0.00153mmHg at 25C

product Name 2-bromo-1-(2-pyridinyl)-1-ethanone hydrobromide Synonyms 2-(Bromoacetyl)pyridine hydrobromide; 2-bromo-1-(pyridin-2-yl)ethanone; 2-(bromoacetyl)pyridinium bromide; 2-bromo-1-(pyridin-2-yl)ethanone hydrobromide Molecular Formula C7H7Br2NO Molecular Weight 280.9446 InChI InChI=1/C7H6BrNO.BrH/c8-5-7(10)6-3-1-2-4-9-6;/h1-4H,5H2;1H CAS Registry Number 17570-98-8 Molecular Structure Boiling point 249.1C at 760 mmHg Flash point 104.5C Vapour Pressur 0.0233mmHg at 25C

product Name 3-(Bromoacetyl)pyridine hydrobromide Synonyms 2-Bromo-1-(3-pyridinyl)ethanone; 2-Bromo-1-(pyridin-3-yl)ethanone; 2-Bromo-1-pyridin-3-ylethanone; 6221-12-1; T6NJ CV1E [WLN]; 3-(bromoacetyl)pyridinium bromide; 3-(2-Bromoacetyl)-pyridine hydrobromide; 3-(2-Bromoacetyl)Pyridine Hydrobromide Molecular Formula C7H7Br2NO Molecular Weight 280.9446 InChI InChI=1/C7H6BrNO.BrH/c8-4-7(10)6-2-1-3-9-5-6;/h1-3,5H,4H2;1H CAS Registry Number 17694-68-7 EINECS 241-692-6 Molecular

product Name 5-Bromo-2-pyridinecarbonitrile Synonyms 5-Bromo-2-cyanopyridine; 2-cyano-5-bromopyridine; 5-bromopyridine-2-carbonitrile; 5-Bromo-pyridine-2-carbonitrile; 5-bromopicolinonitrile Molecular Formula C6H3N2Br Molecular Weight 183.0054 InChI InChI=1/C6H3BrN2/c7-5-1-2-6(3-8)9-4-5/h1-2,4H CAS Registry Number 97483-77-7 Molecular Structure Density 1.72g/cm3 Melting point 128-132℃ Boiling point 260.3C at 760 mmHg Refractive index 1.611 Flash point 111.2C Vapour Pressur 0

19311-38-7 FURAN, 3-CHLOROTETRAHYDRO- product Name FURAN, 3-CHLOROTETRAHYDRO- Synonyms 3-Chlorotetrahydrofuran Molecular Formula C4H7ClO Molecular Weight 106.55 CAS Registry Number 19311-38-7 Molecular Structure

453-20-3 3-Hydroxytetrahydrofuran product Name 3-Hydroxytetrahydrofuran Synonyms tetrahydrofuran-3-ol Molecular Formula C4H8O2 Molecular Weight 88.11 InChI InChI=1/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2 CAS Registry Number 453-20-3 EINECS 207-219-2 Molecular Structure Density 1.09 Boiling point 181℃ Refractive index 1.449-1.451 Flash point 81℃