Active Pharmaceutical Ingredient

product Name Gadoteridol Synonyms gadolinium 2,2',2'-[10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetate Molecular Formula C17H29GdN4O7 Molecular Weight 558.6848 InChI InChI=1/C17H32N4O7.Gd/c1-14(22)10-18-2-4-19(11-15(23)24)6-8-21(13-17(27)28)9-7-20(5-3-18)12-16(25)26;/h14,22H,2-13H2,1H3,(H,23,24)(H,25,26)(H,27,28);/q;+3/p-3 CAS Registry Number 120066-54-8 Molecular Structure Boiling point 668.2C at 760 mmHg Flash point 357.9C Vapour Pressur 1.04E

product Name Ursodeoxycholic acid Synonyms 3,7-Dihydroxycholan-24-oic acid; 3alpha,7beta-Dihydroxy-6beta-cholan-24-oic acid; Ursodiol; 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethanol; (3alpha,5beta,7alpha)-3,7-dihydroxycholan-24-oic acid; (3alpha,5beta,7beta)-3,7-dihydroxycholan-24-oic acid; (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid; (4R)-4-[(3R,5S,7S,9S,10S

offer N-oleoylethanolamine cas no 111-58-0 Description product Name N-oleoyl ethanolamine Synonyms N-(2-Hydroxyethyl)-9-octadecenamide; 9-Octadecenamide, N-(2-hydroxyethyl)-; Monoethanolamine oleic acid amide; N-(2-Hydroxyethyl)oleamide; N-Oleoylethanolamine; Oleamide MEA; Oleoyl monoethanolamide; UNII-1HI5J9N8E6; 9-Octadecenamide, N-(2-hydroxyethyl)-, (9Z)-; 9-Octadecenamide, N-(2-hydroxyethyl)-, (Z)-; (9Z)-N-(2-hydroxyethyl)octadec-9-enamide Molecular Formula C20H39NO2

product Name Dicyclopentadiene Synonyms 3a,4,7,7a-Tetrahydro-4,7-methanoindene; Cyclopentadiene dimer~3a,4,7,7a-Tetrahydro-4,7-methanoindene; DCPD; dicyclopentadiene (stabilized with bht); Dicyclopentadiene (>95%); Dicyclopentadiene (70%); Dicyopentadiene; Dicyclopentadiene (80%); Dicyclopentadiene dimer Molecular Formula C10H12 Molecular Weight 132.2 InChI InChI=1/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2 CAS Registry Number 77-73-6 EINECS 201-052-9 Molecular

product Name Gadopentetic acid Synonyms Gadopentetic Acid [INN:BAN]; Gadolinium dtpa; Acide gadopentetique; Acide gadopentetique [French]; Acido gadopentetico; Acido gadopentetico [Spanish]; Acidum gadopenteticum; Acidum gadopenteticum [Latin]; Gadolinium diethylenetriamine pentaacetic acid; UNII-K2I13DR72L; Gadolinate(2-), (N,N-bis(2-(bis((carboxy-kappaO)methyl)amino-kappaN)ethyl)glycinato(5-)-kappaN,kappaO)-, dihydrogen; Gadolinate(2-), (N,N-bis(2-(bis(carboxymethyl)amino

product Name (S)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazoletriylium phosphate Synonyms Levamisole phosphate; (-)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole phosphate; UNII-FIG89N8AZY; (S)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazoletriylium phosphate; Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-, phosphate (1:1); Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, phosphate (1:1), (-)- (8CI); (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1

product Name Carboprost tromethamine Synonyms (5z,9-alpha,11-alpha,13e,15s)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1; (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid-2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1); (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid; (5E,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid; (5E,8beta,9beta,11beta,12xi,13Z,15S)-9,11,15

product Name Malotilate Synonyms 1,3-Dithiol-2-ylidenepropanedioic Acid Bis(1-methylethyl) Ester; 261-987-3; Kantec; propanedioic acid, 2-(1,3-dithiol-2-ylidene)-, bis(1-methylethyl) ester; dipropan-2-yl 1,3-dithiol-2-ylidenepropanedioate Molecular Formula C12H16O4S2 Molecular Weight 288.383 InChI InChI=1/C12H16O4S2/c1-7(2)15-10(13)9(11(14)16-8(3)4)12-17-5-6-18-12/h5-8H,1-4H3 CAS Registry Number 59937-28-9 EINECS 261-987-3 Molecular Structure Density 1.255g/cm3 Boiling point

product Name Cinchonine Synonyms alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol; cinchonan-9-ol; (9S)-cinchonan-9-ol; (8alpha,9S)-cinchonan-9-ol; (9R)-cinchonan-9-ol; (3alpha,9S)-cinchonan-9-ol; (3alpha,9R)-cinchonan-9-ol; (4beta,9S)-cinchonan-1-ium-9-ol; (9S)-9-hydroxycinchonan-1-ium Molecular Formula C19H23N2O Molecular Weight 295.3982 InChI InChI=1/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/p+1

product Name Nepafenac Synonyms 2-Amino-3-benzoylbenzeneacetamide; 2-(2-amino-3-benzoylphenyl)acetamide Molecular Formula C15H14N2O2 Molecular Weight 254.2839 InChI InChI=1/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18) CAS Registry Number 78281-72-8 Molecular Structure Density 1.249g/cm3 Boiling point 562.5C at 760 mmHg Refractive index 1.641 Flash point 294C Vapour Pressur 1.11E-12mmHg at 25C

product Name sodium 1-hydroxy-5-oxo-5H-pyrido[3,2-a]phenoxazine-3-carboxylate Synonyms pirenoxine sodium; sodium 1,5-dioxo-1,5-dihydro-4H-pyrido[3,2-a]phenoxazine-3-carboxylate; 1-Hydroxy-5-Oxo-5H-Pyrido[3,2-A]Phenoxazine-3-Carboxylic Acid Monosodium Salt Molecular Formula C16H7N2NaO5 Molecular Weight 330.2269 InChI InChI=1/C16H8N2O5.Na/c19-9-5-8(16(21)22)18-14-10(20)6-12-15(13(9)14)17-7-3-1-2-4-11(7)23-12;/h1-6H,(H,18,19)(H,21,22);/q;+1/p-1 CAS Registry Number 51410-30-1

product Name ramelteon Synonyms N-{2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]fur-8-yl]ethyl}propanamid; N-{2-[(8S)-1,6,7,8-ttrahydro-2H-indno[5,4-b]fur-8-yl]thyl}propanamide; N-{2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide; propanamide, N-[2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]- Molecular Formula C16H21NO2 Molecular Weight 259.3434 InChI InChI=1/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7

product Name Atosiban Synonyms Atosiban [USAN:INN]; Rwj 22164; 1-(3-Mercaptopropionic acid)-2-(3-(p-ethoxyphenyl)- D-alanine)-4-L-threonine-8-L-ornithineoxytocin; 1-Deamino-2D-tyr-(OEt)-4-thr-8-orn-oxytocin; Atosibanum; Atosibanum [INN-Latin]; ORF 22164; Tractocile; UNII-081D12SI0Z; Oxytocin, 1-(3-mercaptopropanoic acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithine-; 1-({(4R,7S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-(4-ethoxybenzyl)- 10-[(1R)-1

product Name oxytocin Synonyms oxytocin lyophilized; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 Disulfide bond; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bond); oxtocin; (2s)-1-[(4r,7s, 10s,13s,16s,19r)-19-amino-13-[(2s)-butan-2-yl]-10-(2-carbamoylethyl)-7-(carbamoylmethyl) -16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14, 17-pentazacycloicosane-4-carbonyl]-n-[(1s)-1-(carbamoylmethylcarbamoyl)-3-methyl-butyl] pyrrolidine-2-carboxamide;

product Name glatiramer acetate Synonyms l-glutamic acid polymer with l-alanine, l-lysine and l-tyrosine, acetate (salt); acetic acid, (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid; (2S)-2,6-diaminohexanoic acid Molecular Formula C25H45N5O13 Molecular Weight 623.6505 InChI InChI=1/C9H11NO3.C6H14N2O2.C5H9NO4.C3H7NO2.C2H4O2/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;7-4-2-1-3-5(8)6(9)10;6-3(5(9)10)1-2-4(7)8;1-2(4)3(5)6;1-2(3)4

product Name luteinizing hormone-releasing hormone acetate Synonyms Luteinizing Hormone-Releasing Hormone human acetate salt; Gonadorelin diacetate; Gonadorelin diacetate Molecular Formula C55H75N17O13・2(C2H4O2) Molecular Weight 1302.41 CAS Registry Number 71447-49-9 Molecular Structure

product Name Teriparatide Molecular Formula C181H291N55O51S2・C2H4O<</td> Molecular Weight 4177.77 CAS Registry Number 52232-67-4 Molecular Structure

product Name Atosiban Synonyms Atosiban [USAN:INN]; Rwj 22164; 1-(3-Mercaptopropionic acid)-2-(3-(p-ethoxyphenyl)-D-alanine)-4-L-threonine-8-L-ornithineoxytocin; 1-Deamino-2D-tyr-(OEt)-4-thr-8-orn-oxytocin; Atosibanum; Atosibanum [INN-Latin]; ORF 22164; Tractocile; UNII-081D12SI0Z; Oxytocin, 1-(3-mercaptopropanoic acid)-2-(O-ethyl-D-tyrosine)-4-L-threonine-8-L-ornithine-; 1-({(4R,7S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-(4-ethoxybenzyl)-10-[(1R)-1-hydroxyeth

product Name Teriparatide Molecular Formula C181H291N55O51S2・C2H4O<</td> Molecular Weight 4177.77 InChI InChI=1/C181H291N55O51S2/c1-21-96(18)146(236-160(267)114(48-53-141(250)251)212-174(281)132(84-239)232-177(284)143(93(12)13)233-147(254)103(185)82-237)178(285)216-111(45-50-134(187)241)155(262)219-119(65-90(6)7)163(270)213-116(55-62-289-20)158(265)224-124(71-100-79-196-86-203-100)167(274)226-126(73-135(188)242)169(276)217-117(63-88(2)3)148(255)201-81-138(245)205-105(39-27-30

product Name Nafarelin Synonyms (2S)-N-(2-amino-2-oxoethyl)-1-{(2S,5S,8R,11S,14S,17S,20S)-2-(3-carbamimidamidopropyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-20-(1H-imidazol-4-ylmethyl)-17-(1H-indol-3-ylmethyl)-5-(2-methylpropyl)-8-(naphthalen-2-ylmethyl)-4,7,10,13,16,19,22-heptaoxo-22-[(2S)-5-oxopyrrolidin-2-yl]-3,6,9,12,15,18,21-heptaazadocosan-1-oyl}pyrrolidine-2-carboxamide (non-preferred name); (2S)-N-(2-Amino-2-oxoethyl)-1-{(2S,5S,8R,11S,14S,17S,20S)-2-(3-carbamimidamid