Skype

Arcadia Biotechnology Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.arcadiachem.com
E-Mail:
Address: SUITE 901, BUILDING WENSLI, 1378 LU JIA BANG RD, Shanghai 200011, China
Phone: +86-(021)-61353236 | Fax: +86-(021)-61353239 | Map/Directions >>

Profile: Arcadia Biotechnology Co., Ltd. is a manufacturer of pharmaceutical intermediates. Our products include abacavir sulfate, abiraterone, amiodarone hydrochloride, candesartan, cilexetil, dydrogesterone, fingolimod hydrochloride, irinotecan hydrochloride, mycophenolate mofetil, and choline fenofibrate.

46 Products/Chemicals (Click for related suppliers)  
• Abiraterone
IUPAC Name: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 154229-19-3
Synonyms: 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol, CB 7598, (3beta)-17-(3-pyridinyl)-androsta-5,16-dien-3-ol, UNII-G819A456D0, CHEBI:68642, CB7598, CB-7598, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, (3beta)-, CB-7598, CB7598, Abiraterone, (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, S1123_Selleck, PubChem20542, SureCN61108, Abiraterone (CB-7598), Abiraterone - CB-7598, AC1L31XF, Androsta-5,16-dien-3-ol, cc-239, CHEMBL254328, CTK8B7779

Molecular Formula: C24H31NOMolecular Weight: 349.509040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZOSMCIZMLWJML-VJLLXTKPSA-N

• Acyclovir
IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Vipral, Virorax, Wellcome-248U, Zovir, 9-[(2-Hydroxyethoxy)methyl]guanine, Aciclovirum, Activir, Sitavig, Virolex, Avirax, Genvir, Maynar, Aciclovirum [Latin], Aciclovier, CHEBI:2453, Hascovir

Molecular Formula: C8H11N5O3Molecular Weight: 225.204640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Amiodarone Hydrochloride (CAS: 199774-82-4)
• Amisulpride
IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 71675-85-9
Synonyms: amisulpride, Solian, Aminosultopride, Deniban, Amisulpiride, Amisulprida, Amisulpridum, Socian, Amisulpridum [INN-Latin], Amisulprida [INN-Spanish], Deniban (TN), Solian, Amisulpride, Amisulpride (INN), Amisulpride [INN], Solian (TN), S1280_Selleck, DAN 2163, EINECS 275-831-7, AC1L1D1X, A2729_SIGMA

Molecular Formula: C17H27N3O4SMolecular Weight: 369.478980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTJOBXMMWNYJFB-UHFFFAOYSA-N

• Asenapine Maleate
IUPAC Name: (E)-but-2-enedioic acid;(2S,6S)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaene

Molecular Formula: C21H20ClNO5Molecular Weight: 401.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GMDCDXMAFMEDAG-YWWFJQBASA-N

• Atazanavir Sulfate
IUPAC Name: methyl N-[(2R)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2R)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate;sulfuric acid | CAS Registry Number: 229975-97-7
Synonyms: Atazanavir Bisulfate SaltSee A790051, 3,12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-dimethyl Ester, (3S,8S, 9S, 12S)-2,5,6,13-Pentaazatetradecanedioic Acid

Molecular Formula: C38H54N6O11SMolecular Weight: 802.933960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DQSGVVGOPRWTKI-WYDLTDSDSA-N

• Atosiban
IUPAC Name: (2S)-N-[5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-[(4-ethoxyphenyl)methyl]-10-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 90779-69-4

Molecular Formula: C43H67N11O12S2Molecular Weight: 994.188580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: VWXRQYYUEIYXCZ-SXNPUUHKSA-N

• Azithromycin
IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one | CAS Registry Number: 83905-01-5
Synonyms: AKOS015951383, 1-Boc-3-(ethylaminoethly)-pyrrolidine, AB1009536, A840681, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-2-ethyl-3,4,10-trihydroxy-13-[[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-

Molecular Formula: C38H72N2O12Molecular Weight: 748.984480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MQTOSJVFKKJCRP-ZFJKUGCZSA-N

• Besifloxacin
IUPAC Name: 7-[(3R)-3-aminoazepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 141388-76-3
Synonyms: UNII-BFE2NBZ7NX, BFE2NBZ7NX, 7-[(3R)-3-aminoazepan-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid, (R)-7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 7-[(3R)-3-aminohexahydro-1H-azepin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, Besifloxacin [INN], SCHEMBL725805, CHEMBL1201760, DTXSID00161706, ISV-403, CHEBI:135622, ZINC3787097, s5941, AKOS005145882, AC-8867, DB06771, NCGC00386381-02, NCGC00386381-04, HY-14762, CS-0003546

Molecular Formula: C19H21ClFN3O3Molecular Weight: 393.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFFGVLORLPOAEC-SNVBAGLBSA-N

• Bezafibrate
IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 41859-67-0
Synonyms: bezafibrate, Cedur, Bezalip, Befizal, Bezafibratum, Bezafibrat, Bezafibrato, durabezur, Sklerofibrat, Azufibrat, Bezabeta, Bezacur, Bezamerck, Bezatol, Difaterol, Eulitop, Reducterol, Solibay, Lipox, Bezalip Retard

Molecular Formula: C19H20ClNO4Molecular Weight: 361.819400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

• Bivalirudin
Synonyms: Hirulog, Angiomax, Hirulog-1, bivalirudina, bivalirudine, bivalirudinum, BG-8967, CHEBI:59173, BG8967, UNII-TN9BEX005G, Bivalirudin [USAN:BAN:INN], C9H11NO.C2H6.CH4, Phe-Pro-Arg-Pro-(Gly)4-desulfohirudin-(53-64), Phe-Pro-Arg-Pro-(Gly)4 desulfato-Tyr63'-hirugen, DB02351, HS-2004, L-Leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-, LS-172701, Phe-Pro-Arg-Pro-(Gly)4-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu, D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucine

Molecular Formula: C98H138N24O33Molecular Weight: 2180.285320 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 35

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N

• Bosentan
IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide;hydrate | CAS Registry Number: 157212-55-0
Synonyms: Bosentan hydrate, bosentan monohydrate, UNII-Q326023R30, 4-(tert-Butyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)benzenesulfonamide hydrate, 4-tert-butyl-n-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzolsulfonamidhydrat, Tracleer (TN), 4-tert-butyl-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide hydrate, 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide hydrate, Bosentan (USAN), Bosentan hydrate (JAN), AC1L4GWR, SureCN617167, AC1Q6TW8, MLS004774049, CHEBI:31300, CTK8C4722, HY-A0013A, MolPort-003-986-488, Bosentan hydrate|157212-55-0, ANW-72908

Molecular Formula: C27H31N5O7SMolecular Weight: 569.629340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SXTRWVVIEPWAKM-UHFFFAOYSA-N

• Candesartan cilexetil
IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 145040-37-5
Synonyms: Atacand, Parapres, Kenzen, TCV-116, TCV 116, candesartan cilexitil, Racanda, Candesartan hexetil, Atacand (TN), Spectrum_001707, AC1L1DWQ, Spectrum2_000485, Spectrum3_000996, Spectrum4_001124, Spectrum5_001462, ATACAND HCT, CHEMBL1014, BSPBio_002691, KBioGR_001607, KBioSS_002187

Molecular Formula: C33H34N6O6Molecular Weight: 610.659660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GHOSNRCGJFBJIB-UHFFFAOYSA-N

• Capecitabine
IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: CAPECITABINE, Xeloda, capecitabina, capecitabinum, Capecitabin, Capecitibine, Capiibine, Caxeta, Xabine, UNII-6804DJ8Z9U, Xeloda (TN), Capecitabine [USAN], S1156_Selleck, CHEBI:31348, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, AC1Q4KU8, CHEMBL1773, Ro 09-1978, AC1L1U83, Xeloda, Captabin, Capecitabine

Molecular Formula: C15H22FN3O6Molecular Weight: 359.350083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• CHOLINE FENOFIBRATE
IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate;2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 856676-23-8
Synonyms: Choline fenofibrate, Trilipix, ABT-335, UNII-4BMH7IZT98, 2-Hydroxy-N,N,N-trimethylethanaminium 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate, ABT 335, 4BMH7IZT98, Choline fenofibrate (ABT-335), Fenofibrate de choline, Choline fenofibrate [USAN:INN], 2-Hydroxy-N,N,N-trimethylethanaminium 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate, HIP0901, choline-fenofibrate, Trilipix (TN), CHEMBL1201745, Choline fenofibrate (USAN/INN), CTK8E8257, DTXSID50234939, JWAZHODZSADEHB-UHFFFAOYSA-M, BCP28592

Molecular Formula: C22H28ClNO5Molecular Weight: 421.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWAZHODZSADEHB-UHFFFAOYSA-M

• dapoxetine
IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 119356-77-3
Synonyms: Dapoxetine, Dapoxetina, Dapoxetinum, Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], Dapoxetine hydrochloride, (S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine, (1s)-n,n-dimethyl-3-(1-naphthyloxy)-1-phenylpropan-1-amine, LY 210448, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, Dapoxetine [INN], Kutub, Priligy, Duratia, SureCN34479, DSSTox_CID_31416, DSSTox_RID_97302, DSSTox_GSID_57627, UNII-GB2433A4M3, AC1L2G02, AC1Q583D, CTK8C4400

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• Diacerein
IUPAC Name: 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 13739-02-1
Synonyms: Diacerhein, Diacetylrhein, Artrodar, Fisiodar, 4,5-Diacetylrhein, Diacereine [French], Diacereinum [Latin], Diacereina [Spanish], 1,8-DIACETOXY-3-CARBOXYANTHRAQUINONE, SF-277, UNII-4HU6J11EL5, Diacerein (INN), Diacerein [INN], EINECS 237-310-2, BRN 2184909, NCGC00018274-04, 1,8-Diacetoxyanthraquinone-3-carboxylic acid, 4,5-Diacetoxyanthraquinone-2-carboxylic Acid, DSSTox_CID_25636, DSSTox_RID_81017

Molecular Formula: C19H12O8Molecular Weight: 368.293780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TYNLGDBUJLVSMA-UHFFFAOYSA-N

• Diosmin
IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

Molecular Formula: C28H31IO15Molecular Weight: 734.441210 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: ODHZOEUTFCPQMO-MBXQFJRTSA-N

• Dydrogesterone
IUPAC Name: (8S,9R,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 152-62-5
Synonyms: dydrogesterone, Isopregnenone, Hydrogesterone, Duphaston, Hydrogestrone, Gestatron, Diphaston, Dufaston, Gynorest, 10alpha-Isopregnenone, Duvaron, Prodel, Retrone, Terolut, Dydrogesteronum, Didrogesterone [DCIT], Didrogesterone, Dydrogesterona, Retro-6-dehydroprogesterone, Dydrogesteronum [INN-Latin]

Molecular Formula: C21H28O2Molecular Weight: 312.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGMOKGBVKVMRFX-HQZYFCCVSA-N

• Entacapone
IUPAC Name: 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 116314-67-1
Synonyms: 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, AC1NFJIQ, SureCN34505, ACMC-20mm79, AGN-PC-03GV45, CTK0G0511, CTK8E7938, AG-A-41658, MCULE-1616553981, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide, 2-CYANO-3-(3,4-DIHYDROXY-5-NITRO-PHENYL)-N,N-DIETHYL-ACRYLAMIDE

Molecular Formula: C14H15N3O5Molecular Weight: 305.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRURYQJSLYLRLN-UHFFFAOYSA-N

• Eptifibatide
IUPAC Name: 2-[(3S,6R,12R,20S,23R)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 188627-80-7
Synonyms: Integrilin, UNII-NA8320J834, Eptifibatide [INN:BAN], 148031-34-9, 157630-07-4

Molecular Formula: C35H49N11O9S2Molecular Weight: 831.961860 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: CZKPOZZJODAYPZ-WSGIOKLISA-N

• Fenofibrate
IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 49562-28-9
Synonyms: fenofibrate, Lipanthyl, Antara, Lipidil, Tricor, Lipantil, Procetofen, Fenogal, Lipofen, Secalip, Finofibrate, Proctofene, Fenobrate, Fenoglide, Lipirex, Lipoclar, Sedufen, Triglide, Elasterate, Elasterin

Molecular Formula: C20H21ClO4Molecular Weight: 360.831340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMTINGFKWWXKFG-UHFFFAOYSA-N

• Gabapentin hydrochloride
IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid;hydrochloride | CAS Registry Number: 60142-95-2
Synonyms: Gabapentin Hydrochloride, 2-[1-(aminomethyl)cyclohexyl]acetic acid hydrochloride, Gabarone, Neurontin, Gabapentin Hydrochloride, Gabarone;Neurontin, S1338_Selleck, UNII-N0PY5N5AFW, SureCN26730, AC1O58CR, 1-(Aminomethyl)cyclohexaneacetic acid hydrochloride, CHEMBL542620, MolPort-006-131-915, EINECS 262-075-8, AKOS005217015, 1-(Aminomethyl)cyclohexaneacetic acid HCl, AB2000055, X5017, Gabapentin Hydrochloride-Supplied by Selleck Chemicals

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XBUDZAQEMFGLEU-UHFFFAOYSA-N

• Gemfibrozil
IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CAS Registry Number: 25812-30-0
Synonyms: gemfibrozil, Lopid, Jezil, Lipur, Decrelip, Bolutol, Gemlipid, Apo-Gemfibrozil, 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid, Cholespid, Fibratol, Fibrocit, Gemfibril, Gemfibromax, Hipolixan, Trialmin, Ausgem, Genlip, Lipazil, Lipozid

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEMJJKBWTPKOJG-UHFFFAOYSA-N

• Glycopyrrolate
IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide | CAS Registry Number: 596-51-0
Synonyms: GLYCOPYRROLATE, glycopyrronium bromide, Glycopyrrolate bromide, Robinul, Gastrodyn, Asecryl, Nodapton, Tarodyl, Tarodyn, Copyrrolate, Cuvposa, Glycopyrronii bromidum, AHR-504, Glycopyrronium, ROBINUL FORTE, Robanul, Robinal, Bromuro de glicopirronio, Bromure de glycopyrronium, NSC 250836

Molecular Formula: C19H28BrNO3Molecular Weight: 398.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPNYRYCIDCJBOM-UHFFFAOYSA-M

• Imatinib Mesylate
IUPAC Name: methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, UNII-8A1O1M485B, CHEBI:31690, HSDB 7142, CGP-57148B, Shantinib, NSC-716051, Imatinib mesylate (USAN), Imatinib mesylate [USAN], DSSTox_CID_20502, DSSTox_RID_79501, DSSTox_GSID_40502, 4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-benzamide monomethanesulfonate, Benzamide, 4-((4-methyl-1-piperazinyl)methyl)-N-(4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)-, monomethanesulfonate, methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide, CAS-220127-57-1, Gleevac

Molecular Formula: C30H35N7O4SMolecular Weight: 589.708400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• Irbesartan
IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-11-6
Synonyms: irbesartan, Avapro, Aprovel, Karvea, BMS-186295, SR-47436, Irbesarran, Lrbesartan, CHEBI:5959, Irbetan, BMS 186295, Irbesartan [USAN:INN], SR 47436, UNII-J0E2756Z7N, Avapro (TN), S1507_Selleck, Spectrum_001751, AC1L1GMK, Spectrum2_001675, Spectrum3_000994

Molecular Formula: C25H28N6OMolecular Weight: 428.529420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOSHYTLCDANDAN-UHFFFAOYSA-N

• Irinotecan
Synonyms: Irinotecan hydrochloride, Topotecin, Campto, Irinotecan Hcl, CPT 11, CPT-11, Camptothecin 11 hydrochloride, Camptothecin analog, NSC616348, NSC-616348, Camptothecin 11, NCGC00095190-01, U 101440E, DSSTox_CID_25953, DSSTox_RID_81249, DSSTox_GSID_45953, (4s)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1h-pyrano[3',4':6,7]indolizino[1,2-b]chinolin-9-yl-1,4'-bipiperidin-1'-carboxylathydrochlorid, 7-Ethyl-10-(4-(1-piperidino)-1-piperidino)carbonyloxy camptothecin hydrochloride, (1,4'-Bipiperidine)-1'-carboxylic acid, (4S)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride, (1,4'-Bipiperidine)-1'-carboxylic acid, 3,4,12,14-tetrahydro-4,11-diethyl-4-hydroxy-3,4-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride, (S)-

Molecular Formula: C33H39ClN4O6Molecular Weight: 623.138960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GURKHSYORGJETM-WAQYZQTGSA-N

• Letrozole
IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, CGS-20267, 4,4'-((1h-1,2,4-triazol-1-yl)methylene)dibenzonitrile, CGS 20267, Letoval, Femera, UNII-7LKK855W8I, Femara (TN), LETRAZOLE, CHEBI:6413, S1235_Selleck, HSDB 7461, Letrozole [USAN:INN], AC1L1GYT, Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Levetiracetam
IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 102767-28-2
Synonyms: Keppra, Keppra XR, (S)-2-(2-Oxopyrrolidin-1-yl)butanamide, Levetiracetamum, Levetiractam, UCB-L 059, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide, CHEBI:6437, UNII-44YRR34555, (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, (-)-(S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, (S)-2-(2-Oxo-1-pyrrolidinyl)butyramide, Levetiracetamum [INN-Latin], Leviteracetam, Torleva, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, (S)-, (S)-2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRAMIDE, UCB-L059, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, (alphaS)-, etiracetam, S-isomer

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

• Losartan Potassium
IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol;potassium | CAS Registry Number: 124750-99-8
Synonyms: LOSARTAN POTASSIUM, A805291, [2-butyl-5-chloranyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol; potassium, [2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]-4-imidazolyl]methanol; potassium

Molecular Formula: C22H22ClKN6O-Molecular Weight: 461.000980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IFTKZACDQPXYQU-UHFFFAOYSA-N

• Meloxicam
IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Movalis, Mobicox, Mobec, Meloxicamum, Metacam, Movatec, Parocin, miloxicam, Meloxicamum [Latin], Tenaron, UH-AC 62XX, UNII-VG2QF83CGL, Meloxivet, Apo-meloxicam, Dom-meloxicam, Gen-meloxicam, Novo-meloxicam, Ratio-meloxicam

Molecular Formula: C14H13N3O4S2Molecular Weight: 351.400720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZRVUJXDFFKFLMG-UHFFFAOYSA-N

• Moc-l-tert-leucine
IUPAC Name: (2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 162537-11-3
Synonyms: Methoxycarbonyl-L-tert-leucine, n-(methoxycarbonyl)-l-tert-leucine, (S)-2-((Methoxycarbonyl)amino)-3,3-dimethylbutanoic acid, N-Methoxycarbonyl-L-tert-leucine, (S)-N-(METHOXYCARBONYL)-TERT-LEUCINE, Moc-L-tert-Leucine, L-Valine, N-(methoxycarbonyl)-3-methyl-, (S)-2-(Methoxycarbonylamino)-3,3-dimethylbutanoic acid, N-(Methoxycarbonyl)-3-methyl-L-valine, 0L7G8ZHR2P, (2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoic acid, (2S)-2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoic Acid, (2S)-2-((Methoxycarbonyl)amino)-3,3-dimethylbutanoic acid, MFCD07778455, Atazanavir impurity K, methoxycarbonyl-t-leucine, UNII-0L7G8ZHR2P, SCHEMBL6418, DTXSID80460466, NWPRXAIYBULIEI-RXMQYKEDSA-N

Molecular Formula: C8H15NO4Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWPRXAIYBULIEI-RXMQYKEDSA-N

• Mycophenolate Mofetil
IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 128794-94-5
Synonyms: mycophenolate mofetil, CellCept, RS 61443, Munoloc, RS-61443, TM-MMF, Mycophenolic acid morpholinoethyl ester, Cellcept (TN), Mycophenylate mofetil, UNII-9242ECW6R0, MMF CellCept(TM), 115007-34-6, S1501_Selleck, AC1NQXZW, HSDB 7436, ME-MPA, AC1Q6O6X, CHEMBL1456, CHEBI:8764, MMF

Molecular Formula: C23H31NO7Molecular Weight: 433.494740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• Octreotide Acetate
IUPAC Name: (4R,7R,10R,13R,16S,19S)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-N-[(2R,3S)-1,3-dihydroxybutan-2-yl]-7-[(1S)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 83150-76-9
Synonyms: Octreotide, Octreotide-LAR, UNII-RWM8CCW8GP, 79517-01-4 (acetate salt), SMS-201-995

Molecular Formula: C49H66N10O10S2Molecular Weight: 1019.239340 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: DEQANNDTNATYII-FONLUTBNSA-N

• Orlistat
IUPAC Name: [(2S)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methylpentanoate | CAS Registry Number: 96829-58-2
Synonyms: orlistat, Tetrahydrolipstatin, Orlipastat, Xenical, Alli, (-)-Tetrahydrolipstatin, Orlipastatum, Orlipastatum [INN-Latin], THLP, Xenical (TN), MLS002207022, S1629_Selleck, UNII-95M8R751W8, AC1MHWQP, Orlistat (USAN/INN), Orlistat [USAN:INN], Ro-18-0647, SMR000466339, BIDD:GT0853, O4139_SIGMA

Molecular Formula: C29H53NO5Molecular Weight: 495.734820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHLBNYSZXLDEJQ-FWEHEUNISA-N

• Pitavastatin Calcium
IUPAC Name: calcium;7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 121659-03-8
Synonyms: calcium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate, AGN-PC-005ASO

Molecular Formula: C50H46CaF2N2O8Molecular Weight: 880.983646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RHGYHLPFVJEAOC-UHFFFAOYSA-L

• Quetiapine Fumarate
IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol;(E)-but-2-enedioate | CAS Registry Number: 111974-72-2
Synonyms: Quetiapine hemifumarate, KB-60267

Molecular Formula: C46H52N6O8S2-2Molecular Weight: 881.070480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-L

• Rasagiline Mesylate
IUPAC Name: methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 161735-79-1
Synonyms: Rasagiline mesylate, Azilect, Rasagiline mesilate, TVP-1012, Agilect, Rasagiline methanesulfonate, UNII-LH8C2JI290, (R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine methanesulfonate, TVP 1012, NCGC00168774-01, AGN1135, TVP1012, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate, Rasagiline mesylate (USAN), Rasagiline mesylate [USAN], DSSTox_CID_27826, DSSTox_RID_82589, DSSTox_GSID_47848, CAS-161735-79-1, AC1MHJZQ

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDBJJCWRXSVHOQ-UTONKHPSSA-N

• Somatostatin
Synonyms: Somatostatin-14, SOMATOSTATIN, Somatotropin release inhibiting factor

Molecular Formula: C76H104N18O19S2Molecular Weight: 1637.878160 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 24

InChIKey: NHXLMOGPVYXJNR-FQSIDJEASA-N

• Tamulosin Hydrochloride
IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 106463-17-6
Synonyms: TAMSULOSIN HYDROCHLORIDE, Pradif, Flomax, Omnic, Tamsulosin HCl, Secotex, Urolosin, Josir, Alna, Omic, Omix, Amsulosin hydrochloride, Expros, Harnal, YM 617, UNII-11SV1951MR, R-(-)-YM-12617, YM-12617-1, YM617, YM-617

Molecular Formula: C20H29ClN2O5SMolecular Weight: 444.972660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZZIZZTHXZRDOFM-XFULWGLBSA-N

• Telmisartan
IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Pritor, BIBR 277, Kinzalmono, BIBR 277SE, BIBR-277, CHEBI:9434, Kinzal, Targit, Temax, UNII-U5SYW473RQ, Micardis (TN), BIBR-277-SE, Telmisartan [INN], S1738_Selleck, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN]

Molecular Formula: C33H30N4O2Molecular Weight: 514.616900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Thymopentin
IUPAC Name: (3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 69558-55-0
Synonyms: THYMOPENTIN, KB-61726

Molecular Formula: C30H49N9O9Molecular Weight: 679.764960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: PSWFFKRAVBDQEG-XXTQFKTOSA-N

• Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Provas, Tareg, Kalpress, Miten, Nisis, Vals, CGP 48933, Valsarran, L-Valsartan, |Tareg, Diovan, Valsartan, UNII-80M03YXJ7I, Nisis||, Diovan (TN), CHEBI:9927, S1894_Selleck, Spectrum_001796, Valsartan [USAN:INN]

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Zidovudine
IUPAC Name: 1-[(2R)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: AKOS015950840, AZT; Azidothymidine; ZDV; Zidovudine, AB1004884

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-KAVNDROISA-N

• 7-Methoxy-1-tetralone
IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 6836-19-7
Synonyms: 7-methoxyl-1-tetralone, 7-methoxy-3,4-dihydro-2H-naphthalen-1-one, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one, 7-methoxytetralone, 7-methoxy-tetralone, 7-Methoxy tetralone, 3,4-Dihydro-7-methoxy-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 3,4-dihydro-7-methoxy-, 7-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, GABLTKRIYDNDIN-UHFFFAOYSA-N, SBB069461, 7-methoxy-2,3,4-trihydronaphthalen-1-one, 3,4-dihydro-7-methoxynaphthalen-1(2h)-one, 7-methoxy-1,2,3,4-tetrahydro-1-naphthalenone, 7-methoxyltetralone, NSC97611, 7-methoxyl-tetralone, 7methoxy-l-tetralone, 7-methoxy--tetralone, 7-methoxy-l-tetralon

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GABLTKRIYDNDIN-UHFFFAOYSA-N


 Edit or Enhance this Company (464 potential buyers viewed listing,  38 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 25,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company