Respiratory System Agents

product Name Montelukast Sodium Synonyms 2-[1-[[1-[3-[2-[(7-chloro-2-quinolyl)]vinyl]phenyl]-3-[2-(1-hydroxy-1-methyl-ethyl)phenyl]-propyl]sulfanylmethyl]cyclopropyl]acetic acid sodium salt; singulair; mk-476; sodium {1-[({(1R)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetate; sodium (1-{[(1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl)sulfanyl]methyl

product Name Oseltamivir Synonyms Oseltamivr; ethyl (3R,4R,5S)-4-(acetylamino)-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate Molecular Formula C16H28N2O4 Molecular Weight 312.4045 InChI InChI=1/C16H28N2O4/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19/h9,12-15H,5-8,17H2,1-4H3,(H,18,19)/t13-,14+,15+/m0/s1 CAS Registry Number 196618-13-0 Molecular Structure Density 1.08g/cm3 Boiling point 473.3C at 760 mmHg Refractive index 1.502 Flash point 240C Vapour

offer Tiotropium bromide cas no 139404-48-1 product Name Tiotropium bromide Synonyms (1α,2β,4β,5α,7β)-7-[(Hy-droxydi-2-thienylacetyl)axy]-9,9-dimethyl-3-oxa-9-azoniatri-cyclo[3.3.1.02.4]nonane; (1a,2b,4b,5a,7b)-7-[(Hydroxydi-2-thienylacetyl)oxy]-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide; (1a,2,4,5a,7)-7-[(2-Hydroxy-2,2-di-2-thienylacetyl)oxy]-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane Bromide; (1α,2β,4β,5α,7β; 6b,7b-Epoxy-3b-hydroxy-8-methyl-1aH

product Name Dimesna Synonyms 16208-51-8; Disodium 2,2'-disulfanediyldiethanesulfonate; ethanesulfonic acid, 2,2'-dithiobis-, sodium salt (1:2) Molecular Formula C4H8Na2O6S4 Molecular Weight 326.3423 InChI InChI=1/C4H10O6S4.2Na/c5-13(6,7)3-1-11-12-2-4-14(8,9)10;;/h1-4H2,(H,5,6,7)(H,8,9,10);;/q;2*+1/p-2 CAS Registry Number 16208-51-8 EINECS 240-337-2 Molecular Structure

product Name Fudosteine Synonyms (R)-2-Amino-3-(3-hydroxypropylthio)propionic acid; S-(3-hydroxypropyl)-L-cysteine; S-(3-hydroxypropyl)cysteine Molecular Formula C6H13NO3S Molecular Weight 179.2373 InChI InChI=1/C6H13NO3S/c7-5(6(9)10)4-11-3-1-2-8/h5,8H,1-4,7H2,(H,9,10) CAS Registry Number 13189-98-5 Molecular Structure Density 1.301g/cm3 Boiling point 354.5C at 760 mmHg Refractive index 1.558 Flash point 168.2C Vapour Pressur 1.92E-06mmHg at 25C

product Name Ipratropium bromide hydrate Synonyms 3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane bromide monohydrate; 3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-(propan-2-yl)-8-azoniabicyclo[3.2.1]octane bromide hydrate (1:1:1); Ipratropium bromide Molecular Formula C20H32BrNO4 Molecular Weight 430.3764 InChI InChI=1/C20H30NO3.BrH.H2O/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;;/h4-8,14,16-19,22H

product Name 5-[2-(5,6-Diethyl-2,3-dihydro-1H-inden-2-ylamino)-(1R)-hydroxyethyl]-8- hydroxyquinolin-2(1H)-one Synonyms Indacaterol; QAB-149; 5-{2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxyquinolin-2(1H)-one Molecular Formula C24H28N2O3 Molecular Weight 392.4907 InChI InChI=1/C24H28N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23 (29)26-24/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26,29) CAS Registry Number

product Name Erdosteine Synonyms [[2-oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]acetic acid; ((2-Oxo-2-((tetrahydro-2-oxo-3-thienyl)amino)ethyl)thio)acetic acid; (+/-)-((((Tetrahydro-2-oxo-3-thienyl)carbamoyl)methyl)thio)acetic acid; Acide ((2-oxo-3-tetrahydrothienylcarbamoyl)-methylthio)acetique; Acide ((2-oxo-3-tetrahydrothienylcarbamoyl)-methylthio)acetique [French]; DL-S-(2-(N-3-(2-Oxotetrahydrotheinyl)acetamido))thioglycolic acid; Erdosteinum; Acetic acid, ((2

product Name BOSENTAN Synonyms n-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-tert-butyl -benzenesulfonamide; 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2' -bipyrimidin-4-yl]benzenesulfonamide Molecular Formula C27H29N5O6S Molecular Weight 551.6141 InChI InChI=1/C27H29N5O6S/c1-27(2,3)18-10-12-19(13-11-18)39(34,35)32-23-22(38-21-9-6-5-8-20(21)36-4)26(37-17 -16-33)31-25(30-23)24-28-14-7-15-29-24/h5-15,33H,16-17H2,1-4H3,(H,30,31,32

product Name bromohexine hydrochloride Synonyms BROMHEXINE HYDROCHLORIDE; BROMHEXINE HCL; 2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline hydrochloride; 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine hydrochloride; N-(2-Amino-3,5-dibromobenzyl)-N-methylcyclohexylamine hydrochloride Molecular Formula C14H21Br2ClN2 Molecular Weight 412.5909 InChI InChI=1/C14H20Br2N2.ClH/c1-18(12-5-3-2-4-6-12)9-10-7-11(15)8-13(16)14(10)17;/h7-8,12H,2-6,9,17H2,1H3;1H CAS Registry

product Name Fenspiride Synonyms BRN 0533332; Fenspirida; Fenspiridum; Respiride; UNII-S983QC7HKM; Viarespan; 1-Oxa-3,8-diazaspiro(4,5)decan-2-one, 8-(2-phenylethyl)-; 8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one Molecular Formula C15H20N2O2 Molecular Weight 260.3315 InChI InChI=1/C15H20N2O2/c18-14-16-12-15(19-14)7-10-17(11-8-15)9-6-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,18) CAS Registry Number 5053-06-5 EINECS 225-751-3 Molecular Structure Density 1.19g/cm3 Boiling

product Name 3,3',4',5,7-pentahydroxyflavone Synonyms C.I. 75670; C.I. Natural Yellow 10; Quercetin; 3,3,4,5,7-Pentahydroxyflavone (pract); 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; 3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one Molecular Formula C15H10O6 Molecular Weight 286.2363 InChI InChI=1/C15H10O6/c16-8-4-12(19)14-13(5-8)21-6-9(15(14)20)7-1-2-10(17)11(18)3-7/h1-6,16-19H CAS Registry Number 117-39-5 EINECS 204-187-1 Molecular Structure Density 1

product Name glucagon Synonyms Glucagon (1-29) (human, bovine, porcine); Glucagon, human recombinant; H-His-Ser-Gln- Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln- Trp-Leu-Met-Asn-Thr-OH; L-histidyl-L-seryl-L-glutaminylglycyl-L-threonyl-L-phenylalanyl-L- threonyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha- aspartyl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L- valyl