Active Pharmaceutical Ingredient

product Name finasteride Synonyms n-(2-methyl-2-propyl)-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxamide; proscar; (4aR,4bS,6aS,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide; (4aR,4bS,6aS,7S,9aS,9bS)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide Molecular Formula C23H36N2O2 Molecular Weight 372.5441

product Name phenylpyruvic acid calcium salt Synonyms Calcium phenylpyruvate; α-Ketophenylalanine Calcium Molecular Formula 2(C9H7O3)・Ca Molecular Weight 366.38 InChI InChI=1/2C9H8O3.Ca/c2*10-8(9(11)12)6-7-4-2-1-3-5-7;/h2*1-5H,6H2,(H,11,12);/q;;+2/p-2 CAS Registry Number 51828-93-4 EINECS 257-455-5 Molecular Structure

product Name calcium 3-methyl-2-oxobutyrate Synonyms calcium alpha-ketovaline; α-KETOVALINE CALCIUM; calcium bis(3-methyl-2-oxobutanoate); butanoate, 3-methyl-2-oxo-, calcium salt (2:1); Calcium α-ketovaline Molecular Formula C10H14CaO6 Molecular Weight 270.2937 InChI InChI=1/2C5H8O3.Ca.2H/c2*1-3(2)4(6)5(7)8;;;/h2*3H,1-2H3,(H,7,8);;;/p-2/r2C5H8O3.CaH2/c2*1-3(2)4(6)5(7)8;/h2*3H,1-2H3,(H,7,8);1H2/p-2 CAS Registry Number 51828-94-5 EINECS 257-456-0 Molecular Structure

product Name 4-methyl-2-oxovaleric acid calcium salt Synonyms Calcium 4-Methyl-2-Oxovalerate; Calcium bis(4-methyl-2-oxopentanoate); 4-methyl-2-oxopentanoic acid Calcium salt; Calcium alpha-ketoisocaproate; pentanoate, 4-methyl-2-oxo-, calcium salt; Alpha-Keto-Leucine Calcium Salt; Calcium ketoleucine; Alpha-ketoleucine Calcium; Ketoleucine calcium salt dihydrate; α-Ketoleucine Calcium; Calcium KIC Molecular Formula C12H18CaO6 Molecular Weight 298.3457 InChI InChI=1/2C6H10O3

product Name Sevelamer carbonate Synonyms 2-Propen-1-amine polymer with (chloromethyl)oxirane carbonate Molecular Formula (C3H7N・C3H5ClO)x・xCH2O3 Molecular Weight 211.6436 InChI InChI=1/C3H5ClO.C3H7N.CH2O3/c4-1-3-2-5-3;1-2-3-4;2-1(3)4/h3H,1-2H2;2H,1,3-4H2;(H2,2,3,4) CAS Registry Number 845273-93-0 Molecular Structure

product Name Bleomycin sulfate Synonyms bleomycin sulfate from streptomyces verticillus ; 3-[[2-[2-[2-[[2-[[(2S,3S,4R)-4-[[(2R,3S)-3-[(2S,3S,4R,5S,6R)-3-[(2S,3S,4R,5S,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3-(1H-imidazol-4-yl)-2-[[2-(propylaminomethyl)pyrimidine-4-carbonyl]amino]propanoyl]amino]-3-hydroxy-2-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]amino]ethyl]thiazol-4-yl]thiazole-5

product Name Piperaquine Synonyms 4,4'-(1,3-Propanediydi-4,1-piper-azinediyl)bis[7-chloroquinoline]; 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chloro-quinoline); piperaquinoline; 4,4'-(propane-1,3-diyldipiperazine-4,1-diyl)bis(7-chloroquinoline); 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline; Quinoline,4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis[7-chloro-; piperaquine phosphate Molecular Formula C29H32Cl2N6 Molecular Weight

product Name Calcium Phosphate Tribasic Synonyms Bone Flour; Bone phosphate; Calcium orthophosphate; Calcium Phosphate; Calcium phosphate (3:2); Calcium tertiary phosphate; Phosphoric acid,calcium salt (2:3); Phosphoric acid, calcium(2+) salt (2:3); Tertiary calcium phosphate; Tribasic calcium phosphate (Ca3(PO4)2); Tricalcium orthophosphate; Tricalcium Phosphate; Tricalcium diphosphate; APATITE TTCP, MONOCLINIC; bonarka; calcigenolsimple; calciumorthophosphate,tri-(tert);

product Name Drospirenone Synonyms 6b,7b; 15b,16b-dimethylen-3-oxo-17a-pregn-4-ene-21,17-carbolactone; dihydrospirorenone; (1aR,5aR,5bS,7aS,8S,8aS,9aS,9bS,9cR,9dR)-5a,7a-dimethyl-1,1a,5,5a,5b,6,7,7a,8a,9,9a,9b,9c,9d-tetradecahydro-3'H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-8,2'-furan]-3,5'(4H,4'H)-dione Molecular Formula C24H30O3 Molecular Weight 366.4932 InChI InChI=1/C24H30O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24

product Name Cilostazol Synonyms 6-[4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1h)-quinolinone; 6-[4-(1-cyclohexyl-5-tetrazolyl)butoxy]-1,2,3,4-tetrahydro-2-oxoquinolinone; Cilostazole; 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2(1H)-one Molecular Formula C20H27N5O2 Molecular Weight 369.4607 InChI InChI=1/C20H27N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h10-11,14,16H,1-9,12-13H2,(H,21,26) CAS

product Name Alendronate sodium Synonyms 4-AMINO-1-HYDROXY-1-PHOSPHONOBUTYL PHOSPHONIC ACID, MONOSODIUM; ALENDRONATE; MK-217; SODIUM ALENDRONATE; (4-Amino-1-hydroxybutylidene) bisphosphonic acid monosodium salt; Fosamax; Sodium 4-amino-1-hydroxy-1-phosphonobutane-1-phosphonate Molecular Formula C4H12NNaO7P2 Molecular Weight 271.08 InChI InChI=1/C4H13NO7P2.Na/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);/q;+1/p-1 CAS Registry Number 129318-43-0

product Name Canrenone Synonyms Canrenone [USAN:INN]; 11614 R. P.; 11614 R.P; 17-Hydroxy-3-oxo-17alpha-pregna-4,6-diene-21-carboxylic acid gamma-lactone; 17alpha-(2-Carboxyethyl)-17beta-hydroxyandrosta-4,6-dien-3-one lactone; 5-17-11-00476 (Beilstein Handbook Reference); Aldadiene; Aldadiene (VAN); BRN 0046602; Canrenona; Canrenona [INN-Spanish]; Canrenonum; Canrenonum [INN-Latin]; Luvion; NSC 261713; Phanurane; RP 11641; SC 9376; Spirolactone SC 14266; UNII-78O20X9J0U;

product Name canrenoic acid potassium Synonyms Potassium canrenoate; Canrenoate Potassium; potassium 3-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate (non-preferred name); potassium 3-[(10R,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate (non-preferred name) Molecular Formula C22H29KO4 Molecular

product Name Iodixanol Synonyms OptiPrep; Visipaque; 1,3-benzenedicarboxamide,5,5’-((2-hydroxy-1,3-propanediyl)bis(acetylimino))bis; 5,5'-[(2-hydroxypropane-1,3-diyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide] Molecular Formula C35H44I6N6O15 Molecular Weight 1550.1819 InChI InChI=1/C35H44I6N6O15/c1-13(52)46(30-26(38)20(32(59)42-3-15(54)9-48)24(36)21(27(30)39)33(60)43-4-16(55)10-49)7-19(58)8-47(14(2)53)31-28(40)22(34(61)44-5-17(56

product Name GADOBENATE DIMEGLUMINE Synonyms Gadobenate Dimeglumine [USAN]; Gadobenic acid; B 1903617; Dihydrogen ((+-)-4-carboxy-5,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-))gadolinate(2-), compound with 1-deoxy-1-(methylamino)-D-glucitol (1:2); Gadobenic acid dimeglumine salt; Gadolinate(2-), (4-carboxy-5,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-)-N(sup 5),N(sup 8),N(sup 11),O(sup 4),O(sup 5),O(sup 8),O(sup 11),O

product Name Iomeprol Synonyms Iomeprol [USAN:INN:BAN:JAN]; 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-((hydroxyacetyl)methylamino)-2,4,6-triiodo-; Iomeprolo; Iomeprolum; Iomeprolum [INN-Latin]; N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-(N-methylglycolamido)isophthalamide; N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(methyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide Molecular Formula C17H22I3N3O8 Molecular Weight 777.0853 InChI InChI=1/C17H22I3N3O8

product Name (S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodoisophthaldiamide Synonyms (-)-(S)-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-(2-hydroxypropanoylamino)-2,4,6-triiodo-benzene-1,3-dicarboxamide; N,N'-bis(1,3-dihydroxypropan-2-yl)-5-[(2-hydroxypropanoyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide; N,N'-bis(1,3-dihydroxypropan-2-yl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzene-1,3-dicarboxamide; ; benzamide,

product Name Ioversol Synonyms n,n'-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodo-benzene-1,3-dicarboxamide; N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide; 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo-, [R-(R*,R*)]-; 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]

product Name sermorelin Synonyms GRF (1-29) amide (human); H-Tyr-Ala-Asp-Ala-Ile-Phe-Thr-Asn-Ser-Tyr-Arg-Lys-Val-Leu-Gly-Gln-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Met-Ser-Arg-NH2; growth hormone releasing factor*fragment 1-29 ami Molecular Formula C149H246N44O42S Molecular Weight 3357.8821 InChI InChI=1/C149H246N44O42S/c1-20-77(13)116(191-122(211)81(17)168-132(221)104(66-113(204)205)178-121(210)79(15)167-123(212)88(152)62-84-39-43-86(198)44-40-84)145(234)185-102(63-83-32-23

product Name Carbetocin Synonyms 1-{[(3R,6S,9S,12S,15S)-6-(2-Amino-2-oxoethyl)-9-(3-amino-3-oxopropyl)-12-[(2S)-butan-2-yl]-15-(4-hydroxybenzyl)-16-methyl-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentaazacycloicosan-3-yl]carbonyl}-L-prolyl-L-leucylglycinamide; glycinamide, 1-[[(3R,6S,9S,12S,15S)-6-(2-amino-2-oxoethyl)-9-(3-amino-3-oxopropyl)-15-[(4-hydroxyphenyl)methyl]-16-methyl-12-[(1S)-1-methylpropyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentaazacycloeicos-3-yl