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CacheSyn Inc.

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Web: http://www.cachesyn.com
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Address: 5757 Kennedy Road, Unit 5, Mississauga, Ontario L4Z 2C7, Canada
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Profile: CacheSyn Inc. deals with heterocyclic compounds and pharmaceutical intermediates. We serve universities, research institutions, regulatory agencies, hospitals, pharmaceutical and related industries. Our products include abacavir, acamprosate-d3 calcium, n-acetylhomotaurine-d6, acemetacin-acyl-β-d-glucuronide, 3-hydroxyacetaminophen-d3, acetaminophen mercapturate, acetaminophen glucuronide sodium salt and acetaminophen sulfate potassium salt. We provide custom synthesis services for specialty products. We specialize in stable isotope labeled compounds, rare sugars and carbohydrate based compounds, advanced intermediates & resolution of enantiomers.

51 to 100 of 227 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• Chlorphenamine
IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 132-22-9
Synonyms: chlorpheniramine, Chloropheniramine, Clorfeniramina, Allergican, Allergisan, Chloropiril, Cloropiril, Histadur, Polaronil, Haynon, Hayon, Chlorpheniraminum, Chlorphenaminum, Clofeniramina, Clorfenamina, Piriton, Chlor-trimeton, Chlorophenylpyridamine, Chlorprophenpyridamine, Chloroprophenpyridamine

Molecular Formula: C16H19ClN2Molecular Weight: 274.788460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-N

• Chlorzoxazone
IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 95-25-0
Synonyms: chlorzoxazone, Paraflex, Chloroxazone, Chlorzoxazon, Biomioran, Myoflexin, Myoflexine, Pathorysin, Escoflex, Miotran, Neoflex, Solaxin, Mioran, Chlorsoxazone, Parafon Forte, Chlorzoxane, Klorzoxazon, Remofleks, Nyoflex, Parafon

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFWDZFKRBELIQ-UHFFFAOYSA-N

• Ciclopirox
IUPAC Name: 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 29342-05-0
Synonyms: Loprox, Penlac, CICLOPIROX, ciclopiroxolamine, cyclopirox, Batrafen, Terit, cyclopyroxolamine, Ciclopirox Olamin, Ciclopirox-Olamin, Dafnegin-CSC, Loprox (TN), Penlac (TN), Ciclopiroxum [INN-Latin], HOE 296b, Ciclopirox (USP/INN), Prestwick0_000541, Prestwick1_000541, Prestwick2_000541, Prestwick3_000541

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCKYRAXSEDYPSA-UHFFFAOYSA-N

• Cilazapril
IUPAC Name: (1S,9S)-9-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-10-oxo-1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]diazepine-1-carboxylic acid | CAS Registry Number: 88768-40-5
Synonyms: cilazapril, Inhibace, Cilazil, Inibace, Vascace, Dynorm, Justor, Cilazapril anhydrous, Cilazaprilum [Latin], Inhibace (TN), Cilazapril (INN), Cilazapril, Anhydrous, Cilazapril (anhydrous), C22H31N3O5, CID56330, Ro 34-2848, Ro-312848, LS-178061, D07699, 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, 9-(((1S)-1-(ethoxycarbonyl)-3-phenylpropyl)amino)octahydro-10-oxo-, (1S,9S)-

Molecular Formula: C22H31N3O5Molecular Weight: 417.498640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HHHKFGXWKKUNCY-FHWLQOOXSA-N

• Cilazaprilat
IUPAC Name: (1S,9S)-9-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]-10-oxo-1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]diazepine-1-carboxylic acid | CAS Registry Number: 90139-06-3
Synonyms: Cilazaprilate, Cilazaprilatum, Cilazaprilate [French], Cilazaprilatum [Latin], Cilazaprilat [BAN:INN], cilazapril active metabolite, UNII-WBL76FH528, C20H27N3O5, CID64766, Ro 313113, Ro 31-3113, LS-178112, N-((1S,9S)-1-Carboxy-10-oxoperhydropyridazino-(1,2-alpha)(1,2)diazepin-9-yl)-4-phenyl-L-homoalanine

Molecular Formula: C20H27N3O5Molecular Weight: 389.445480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UVAUYSRYXACKSC-ULQDDVLXSA-N

• Cinacalcet
IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 226256-56-0
Synonyms: Cinacalcet [INN], Cinacalcet (USAN), UNII-UAZ6V7728S, nchembio.2007.55-comp29, AMG073, CHEBI:48390, HSDB 7318, AMG 073, 364782-34-3 (Hydrochloride), CID156419, DB01012, NCGC00181002-01, LS-187374, TL8001899, D03504, N-((1R)-1-(1-Naphthyl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, N-[(1R)-1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine, (R)-alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-1-naphthalenemethane amine, (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine, N-((1R)-1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine

Molecular Formula: C22H22F3NMolecular Weight: 357.411990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDHAWDNDOKGFTD-MRXNPFEDSA-N

• Cinnarizine
IUPAC Name: 1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 298-57-7
Synonyms: cinnarizine, Dimitronal, Stutgeron, Dimitron, Folcodal, Midronal, Mitronal, Stugeron, Labyrin, Marisan, Stutgin, Toliman, Glanil, Lazeta, Sepan, Cinarizine, Prestwick_115, nchembio790-comp28, Cinarizina [INN-Spanish], Cinnarizinum [INN-Latin]

Molecular Formula: C26H28N2Molecular Weight: 368.513920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-N

• Ciprofloxacin Hydrochloride
IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrate hydrochloride | CAS Registry Number: 86393-32-0
Synonyms: Ciloxan, Oftacilox, Ceprimax, Cipro, Ciprocinal, Floxacipron, Belmacina, Ciflosin, Ciprofur, Ciproktan, Cipronex, Cipropol, Disfabac, Felixene, Flociprin, Keefloxin, Megaflox, Microgan, Novoquin, Ophaflox

Molecular Formula: C17H21ClFN3O4Molecular Weight: 385.817743 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ARPUHYJMCVWYCZ-UHFFFAOYSA-N

• Cis-Entacapone
IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide | CAS Registry Number: 145195-63-7
Synonyms: cis-Entacapone, (Z)-Entacapone, UNII-4X96VV9HUQ, SureCN3934631, CHEMBL2115078, FT-0667863, (2Z)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide

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

InChIKey: JRURYQJSLYLRLN-YHYXMXQVSA-N

• Citalopram Hydrobromide
IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide | CAS Registry Number: 59729-32-7
Synonyms: citalopram hydrobromide, Celexa, citalopram, Nitalapram, Cipramil, Seropram, Apertia, Elopram, Prisdal, Cipram, Lupram, Sepram, Celexa (TN), C20H21FN2O.HBr, Citalopram hydrobromide [USAN], HSDB 7042, MLS000758293, MLS000860078, MLS001401376, C7861_SIGMA

Molecular Formula: C20H22BrFN2OMolecular Weight: 405.303883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Clarithromycin
IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-12-methoxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 81103-11-9
Synonyms: clarithromycin, Biaxin, Klaricid, Macladin, Clarith, Klacid, Veclam, Naxy, Clambiotic, Clathromycin, Astromen, Bicrolid, Claribid, Claricide, Heliclar, Klaciped, Mabicrol, Abbotic, Clacine, Cyllind

Molecular Formula: C38H69NO13Molecular Weight: 747.953360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: AGOYDEPGAOXOCK-KCBOHYOISA-N

• Clofibrate
IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 637-07-0
Synonyms: clofibrate, Ethyl clofibrate, Atromid, Arterioflexin, Chlorphenisate, Angiokapsul, Antilipide, Atheromide, Atheropront, Clofibrato, Clofibratum, Antilipid, Arterosol, Ateriosan, Athebrate, Clofibate, Miscleron, Anparton, Ateculon, Atromida

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNHUKKLJHYUCFP-UHFFFAOYSA-N

• Clopidogrel Bisulphate
IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 135046-48-9
Synonyms: Clopidogrel hydrogen sulfate, Clopidogrel hydrogensulfate, R-(-)-Clopidogrel Hydrogen Sulfate, SR-25990, PubChem5918, SureCN2307984, AGN-PC-015I9T, CTK8F1338, MolPort-003-983-863, ACN-S002003, ACT04766, ACT06725, AKOS005146215, AC-5597, NCGC00095065-01, NCGC00095065-02, I14-0711, ( inverted exclamation markA) Clopidogrel hydrogensulfate, Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, methyl (s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate hydrogen sulfate

Molecular Formula: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N

• Clozapine
IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 5786-21-0
Synonyms: clozapine, Clozapin, Leponex, Fazaclo, Clorazil, Iprox, CLOZARIL, Asaleptin, Lepotex, Clozaril (TN), Prestwick_693, Ambap805, Clozapinum [INN-Latin], Clozapina [INN-Spanish], Spectrum_000139, Tocris-0444, Prestwick0_000350, Prestwick1_000350, Spectrum2_000919, Spectrum3_001828

Molecular Formula: C18H19ClN4Molecular Weight: 326.823260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUXABONWMNSFBN-UHFFFAOYSA-N

• Colchicine
IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

• Cortisone
IUPAC Name: (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 53-06-5
Synonyms: cortisone, Adrenalex, Cortisate, Cortistal, Cortivite, Andreson, Cortisal, Cortogen, Cortone, Adreson, Compound E, Reichstein Fa, Kendall's compound E, Cortandren, Cortadren, Corlin, Cortisonum, Cortison, Cortisona, Incortin

Molecular Formula: C21H28O5Molecular Weight: 360.444020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFYSYFVPBJMHGN-ZPOLXVRWSA-N

• Cyclobenzaprine
Synonyms: cyclobenzaprine, Proheptatrien, Proheptatriene, Flexeril, Lisseril, Yurelax, Cyclobenzaprine HCL, Proeptatriene [Italian], Flexeril hydrochloride, nchembio747-comp21, Cyclobenzaprine (INN), Cyclobenzaprine [INN], MK 130 hydrochloride, Spectrum_001535, Cyclobenzaprine hydrochloride, 10,11-Dehydroamitriptyline, Prestwick0_000445, Prestwick1_000445, Prestwick2_000445, Prestwick3_000445

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JURKNVYFZMSNLP-UHFFFAOYSA-N

• dapoxetine
IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 119356-77-3
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 129938-20-1

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

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• Dapsone Hydroxylamine
IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]hydroxylamine | CAS Registry Number: 32695-27-5
Synonyms: N-Hydroxydapsone, Dds-noh, Dapsonehydroxylamine, Dapsone hydroxylamine, HADS, CHEBI:336094, AIDS009735, AIDS-009735, CID65387, ZINC02020110, 4-Hydroxylamino-4'-aminophenyl sulfone, 4-Amino-4'-hydroxylaminodiphenylsulfone, [4,(4-Hydroxylaminophenyl-sulfonyl)]aniline, NI 1-146-1, 4-AMINO-4'-HYDROXAMINE-DIPHENYLSULPHONE, Benzenamine, 4-((4-aminophenyl)sulfonyl)-N-hydroxy-, N-[4-(4-Amino-benzenesulfonyl)-phenyl]-hydroxylamine

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYDSJDWESCGRKW-UHFFFAOYSA-N

• Deferasirox
IUPAC Name: 4-[(3Z,5E)-3,5-bis(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-1-yl]benzoic acid | CAS Registry Number: 201530-41-8
Synonyms: Exjade, Deferasirox [INN], Exjade (TN), Deferasiroxum [INN-Latin], Deferasirox [USAN:INN], ICL670A, ICL 670, ICL 670A, ICL670, Deferasirox (JAN/USAN/INN), CHEBI:49005, CID5493381, DB01609, LS-186571, LS-187785, D03669, 4-(3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid, 4-(3,5-Bis-(hydroxy-phenyl)-1,2,4)triazol-1-yl)-benzoic acid, 4-[3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid, Benzoic acid, 4-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)-

Molecular Formula: C21H15N3O4Molecular Weight: 373.361500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FMSOAWSKCWYLBB-VBGLAJCLSA-N

• Desacetyl Diltiazem HCl.
IUPAC Name: (2S,3S)-5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one;hydrochloride | CAS Registry Number: 75472-91-2
Synonyms: SureCN11008664, EINECS 278-217-7, (2S-cis)-5-(2-(Dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride

Molecular Formula: C20H25ClN2O3SMolecular Weight: 408.942100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNQWAVFYFJXSHD-VOMIJIAVSA-N

• Dexanabinol
IUPAC Name: (6aS,10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 112924-45-5
Synonyms: Sinnabidiol, 11-OH-delta(8)-Thc-dmh, 11-Hydroxy-delta-8-dmh-thc, H7909_SIGMA, CHEBI:321361, HU 211, HU-211, CID107778, PDSP2_000937, ZINC03799010, PRS 211007-000, LS-186902, LS-187556, 1,1-Dimethylheptyl-11-hydroxytetrahydrocannabinol, 5'(1,1-Dimethylheptyl)-7-hydroxyhexahydrocannabinol, 7-Hydroxy-delta-6-tetrahydrocannabinoldimethylheptyl, 11-Hydroxy-delta(8)-tetrahydrocannabinol-dimethylheptyl, 1,1-Dimethylheptyl-7-hydroxy-delta(6)-tetrahydrocannabinol, 11-Hydroxymethyl-delta(8)-tetrahydrocannabinol-dimethylheptyl, 6H-Dibenzo(b,d)pyran-9-methanol, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-, (6aS-trans)-

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSQJFGMEZBFMNV-PMACEKPBSA-N

• Dichlofenac Acid
IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 15307-86-5
Synonyms: diclofenac, Diclofenac acid, dichlofenac, Diclophenac, Pennsaid, Dichlofenal, Dicrofenac, Novapirina, Orthofen, Orthophen, Voltaren, Voltarol, Feloran, Ortofen, ProSorb-D, Diclonate P, Diclofenac sodium, Sodium diclofenac, Diclofenac potassium, Spectrum_000930

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCOPUUMXTXDBNB-UHFFFAOYSA-N

• Dihydroartemisinin
Synonyms: Artenimol, Dihydroquinghoasu, Artenimol (INN), JAV-110, AIDS008346, AIDS-008346, CID456410, VM3352, D07362, [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin, 81496-81-3

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N

• Diltiazem Hcl
IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride | CAS Registry Number: 33286-22-5
Synonyms: Cardizem, Herbesser, Dilzene, Lacerol, Tildiem, Dilzem, Masdil, Tiazac, Diltiazem hydrochloride, Mono-Tildiem, Angiotrofin, Dilicardin, Diltahexal, Dilzicardin, Pentilzeno, Altiazem, Bi-Tildiem, Britiazim, Calcicard, Cardiazem

Molecular Formula: C22H27ClN2O4SMolecular Weight: 450.978780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N

• Dipyridamole
IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 58-32-2
Synonyms: dipyridamole, Dipyridamine, Dipyridamol, Persantine, Dipyudamine, Persantin, Curantyl, Kurantil, Stimolcardio, Cardioflux, Stenocardil, Cardoxin, Anginal, Apricor, Coribon, Corosan, Coroxin, Stenocardiol, Chilcolan, Dipyridan

Molecular Formula: C24H40N8O4Molecular Weight: 504.625600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

• Docetaxel
Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Docosahexaenoic Acid (DHA)
IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 6217-54-5
Synonyms: Doconexent, Cervonic acid, Docosahexaenoic acid, Doxonexent, 1fdq, Doconexent [INN], all-Z-Docosahexaenoic acid, Spectrum5_002062, Doconexentum [INN-Latin], Docosahexaenoic acid (all-Z), Doconexento [INN-Spanish], CCRIS 7670, Docosahexaenoic acid (6CI), BSPBio_001298, D2534_SIGMA, BCBcMAP01_000145, CHEBI:28125, LMFA01030185, cis-4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBMBGCFOFBJSGT-KUBAVDMBSA-N

• Donepezil
IUPAC Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one | CAS Registry Number: 120014-06-4
Synonyms: donepezil, Aricept, Spectrum_001664, Donepezil [INN:BAN], Spectrum5_001662, Oprea1_188452, KBioSS_002144, C24H29NO3, KBio2_002144, KBio2_004712, KBio2_007280, CID3152, DB00843, NCGC00167537-01, LS-81819, SL-00730, TL8000531, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, 1-BENZYL-4-((5,6-DIMETHOXY-1-INDANON)-2-YL)-METHYLPIPERIDINE HYDROCHLORIDE,DL-, 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one

Molecular Formula: C24H29NO3Molecular Weight: 379.491960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADEBPBSSDYVVLD-UHFFFAOYSA-N

• Doxazosin
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone | CAS Registry Number: 74191-85-8
Synonyms: doxazosin, Carduran, Cardura, Doxazosin mesylate, Doxazosine [French], Doxazosinum [Latin], Doxazosina [Spanish], Doxazosin [INN:BAN], Prestwick0_000858, Prestwick1_000858, Prestwick2_000858, Prestwick3_000858, ChemDiv2_005017, Lopac0_000474, Oprea1_259518, BSPBio_000875, D9815_SIGMA, SPBio_002796, BPBio1_000963, CHEBI:4708

Molecular Formula: C23H25N5O5Molecular Weight: 451.475100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RUZYUOTYCVRMRZ-UHFFFAOYSA-N

• Doxycycline Monohydrate
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrate | CAS Registry Number: 17086-28-1
Synonyms: doxycycline, Monodox, Oracea, Doxycycline hydrate, Monodox (TN), Oracea (TN), DOXY, Doxycycline (USP/INN), DOXYCYCLINE MONOHYDRATE, Doxycycline [USAN:BAN:INN], LMPK02000022, Doxycycline monohydrate (internal use), D00307, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-, monohydrate, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrate, (4S,4aR,5S,5aR,6R,12aS)-, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate, 564-25-0

Molecular Formula: C22H26N2O9Molecular Weight: 462.449840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ADAURKPGCFUREH-UQVCFKGQSA-N

• Drospirenone
Synonyms: Dehydrospirorenone, Dihydrospirorenone, Yasmin, 1,2-Dihydrospirorenone, Drospirenone [INN], DRSP, 1,2-dihydro-spirorenone, Drospirenonum [INN-Latin], Drospirenona [INN-Spanish], 1, 2-Dihydrospirorenone, Drospirenone (USAN/INN), CCRIS 6523, CHEBI:50838, EINECS 266-679-2, ZK 30595, C24H30O3, ZK30595, BRN 4765500, SH-470, DB01395

Molecular Formula: C24H30O3Molecular Weight: 366.493200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: METQSPRSQINEEU-HXCATZOESA-N

• Duloxetine Hydrochloride
IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-59-4
Synonyms: duloxetine, Cymbalta, (S)-Duloxetine, Duloxetine HCl, (+-)-Duloxetine, Duloxetine [INN:BAN], duloxetine, (+)-isomer, C18H19NOS, MLS000758267, MLS001423946, DULOXETINE HYDROCHLORIDE, CHEBI:36795, HSDB 7368, LY 248686, PDSP1_000969, PDSP1_001385, PDSP2_000953, PDSP2_001369, DB00476, NCGC00164559-01

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

• Ebastine
IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[di(phenyl)methoxy]piperidin-1-yl]butan-1-one | CAS Registry Number: 90729-43-4
Synonyms: ebastine, Kestine, Ebastel, Estivan, Evastel, Bactil, Bastel, Kestin, Ebastinum [Latin], No-Sedat, Ebastina [Spanish], Kestine (TN), Ebastine [USAN:INN], Ebastine (JAN/USAN/INN), LAS W-090, STOCK6S-48249, C32H39NO2, LAS-W-090, RP 64305, NCGC00164603-01

Molecular Formula: C32H39NO2Molecular Weight: 469.657560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJJALKDDGIKVBE-UHFFFAOYSA-N

• Efavirenz
IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154598-52-4
Synonyms: efavirenz, Sustiva, Stocrin, 1ikv, 1ikw, Strocin (TM), Sustiva (TM), Sustiva (TN), efavirenz, (S)-isomer, Efavirenz (JAN/INN), C14H9ClF3NO2, DMP-266, HSDB 7163, MLS000759465, MLS001424087, DMP 266, Met-SDF-1.beta. & Efavirenz, AIDS032934, AIDS106821, AIDS-032934

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPOQHMRABVBWPR-ZDUSSCGKSA-N

• Eletriptan
IUPAC Name: 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole | CAS Registry Number: 143322-58-1
Synonyms: Relpax, Eletriptan [INN:BAN], CHEBI:50922, CID77993, DB00216, UK 116044, NCGC00181130-01, LS-186998, LS-187637, UK-116044, UK-116044-04, 1H-Indole, 3-(((2R)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)ethyl)-, 3-(((R)-1-Methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)indole, 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-5-(2-phenylsulfonylethyl)-1H-indole, 3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1H-indole

Molecular Formula: C22H26N2O2SMolecular Weight: 382.519040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWVXXGRKLHYWKM-LJQANCHMSA-N

• Enalaprilat
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76420-72-9
Synonyms: Enalaprilate, Enalapril acid, ENALAPRILAT INHIBITOR, MLS000759476, MLS001424138, CID5462501, NCGC00164593-01, CPD000466359, SAM001246684, SMR000466359, LS-187219, C11720, EAL, 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LZFZMUMEGBBDTC-QEJZJMRPSA-N

• Enoxacin
IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 74011-58-8
Synonyms: enoxacin, Penetrex, Comprecin, Flumark, Bactidan, Enoram, Enoxor, Almitil, Enoxin, Enoxacine [French], Enoxacinum [Latin], Enoxacino [Spanish], Penetrex (TN), Prestwick_708, Enoxacin Sesquihydrate, Sesquihydrate, Enoxacin, Spectrum_001539, Enoxacin (USAN/INN), Prestwick0_000353, Prestwick1_000353

Molecular Formula: C15H17FN4O3Molecular Weight: 320.318883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IDYZIJYBMGIQMJ-UHFFFAOYSA-N

• Entecavir
IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula: C12H15N5O3Molecular Weight: 277.279200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• EPA
IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid | CAS Registry Number: 10417-94-4
Synonyms: Timnodonic acid, Icosapent, Eicosapentaenoic acid, Icosapento, Icosapentum, Icosapentaenoic acid, 3gwx, C20:5 omega-3, Icosapentum [INN-Latin], Icosapento [INN-Spanish], CCRIS 3279, BSPBio_001328, E2011_SIGMA, E7006_SIGMA, cis-5,8,11,14,17-Eicosapentaenoic acid, 44864_FLUKA, CHEBI:28364, AIDS082784, AIDS-082784, 5,8,11,14,17-EICOSAPENTAENOIC ACID

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAZBEHYOTPTENJ-JLNKQSITSA-N

• Epirubicin
IUPAC Name: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 56420-45-2
Synonyms: Epiadriamycin, 4'-Epiadriamycin, Epidoxorubicin, Ridorubicin, Ellence, 4'-epidoxorubicin, Farmorubicin, Pidorubicin, 4-Epidoxorubicin, Epi-DX, Epirubicine [French], Epirubicinum [Latin], Epirubicina [Spanish], 4'-epi-Doxorubicin, Epirubicine [INN-French], Epirubicinum [INN-Latin], Epirubicin [INN:BAN], Epirubicina [INN-Spanish], Pidorubicine [INN-French], Pidorubicinum [INN-Latin]

Molecular Formula: C27H29NO11Molecular Weight: 543.519260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AOJJSUZBOXZQNB-VTZDEGQISA-N

• Eprosartan
IUPAC Name: 4-[[2-butyl-5-[(E)-3-hydroxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoic acid | CAS Registry Number: 133040-01-4
Synonyms: Teveten, Eprosartan (USAN/INN), Eprosartan [USAN:BAN:INN], CHEBI:4814, STOCK6S-51357, C23H24N2O4S, SK&F 108566, CID5281037, SKF-108566, SK&F-108566, NCGC00164557-01, (4-carboxybenzyl)imidazole-5-acrylic acid, LS-172855, TL8000785, C07467, D04040, (E)-2-Butyl-1-(p-carboxybenzyl)-alpha-2-thenylimidazole-5-acrylic acid, 2-Thiophenepropanoic acid, alpha-((2-butyl-1-((4-carboxyphenyl)methyl)-lH-imidazol-5-yl)methylene)-, (E)-, 4-({2-butyl-5-[(1E)-2-carboxy-3-(2-thienyl)prop-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid, (E)-3-[2-n-butyl-1-{(4-carboxyphenyl)methyl}-1H-imidazol-5-yl]-2-(2-thienyl)methyl-2-propenoic acid

Molecular Formula: C23H24N2O4SMolecular Weight: 424.512660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OROAFUQRIXKEMV-LDADJPATSA-N

• Escitalopram
IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 128196-01-0
Synonyms: (S)-Citalopram, S(+)-Citalopram, Escitalopram [INN], Escitalopram oxalate, Spectrum_001401, Tocris-1427, Spectrum2_000551, Spectrum3_001062, Spectrum4_001212, Spectrum5_001693, Lopac-C-7861, BSPBio_002644, KBioGR_001644, KBioSS_001881, SPBio_000621, CHEBI:36791, KBio2_001881, KBio2_004449, KBio2_007017, KBio3_001864

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N

• Etravirine
IUPAC Name: 4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile | CAS Registry Number: 269055-15-4
Synonyms: Intelence, DAPY deriv, Etravirine [INN], Diaminopyrimidine deriv, Etravirine (USAN/INN), TMC-125, TMC125, TMC 125, AIDS105156, AIDS-105156, CID193962, R165335-TMC125, TMC-125/R-165335, D04112, R165335, R-165335, 65B, 394729-17-0, 4-({6-AMINO-5-BROMO-2-[(4-CYANOPHENYL)AMINO]PYRIMIDIN-4-YL}OXY)-3,5-DIMETHYLBENZONITRILE, Benzonitrile, 4-((6-amino-5-bromo-2-((4-cyanophenyl)amino)-4-pyrimidinyl)oxy)-3,5-dimethyl-

Molecular Formula: C20H15BrN6OMolecular Weight: 435.276700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PYGWGZALEOIKDF-UHFFFAOYSA-N

• Ezetimibe
IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 163222-33-1
Synonyms: Zetia, Vytorin, Ezedoc, Ezetrol, Zient, Mixture Name, Zetia (TN), Ezetimibe [USAN:INN], Sch 58235, Ezetimibe (JAN/USAN/INN), MLS000759443, MLS001424125, CHEBI:49040, (-)-Sch 58235, CID150311, SCH-58235, DB00973, MK-0653, CPD000466334, SAM001246623

Molecular Formula: C24H21F2NO3Molecular Weight: 409.425246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLNTVTPDXPETLC-XPWALMASSA-N

• Famotidine
IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula: C8H15N7O2S3Molecular Weight: 337.445400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

• Felodipine
IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 72509-76-3
Synonyms: felodipine, Plendil, Perfudal, Munobal, Flodil, Modip, Splendil, Renedil, Prevex, Hydac, Agon, dl-Felodipine, Felogard, Feloday, Penedil, Preslow, Lexxel, Munobal Retard, Plendil Retard, Plendil Depottab

Molecular Formula: C18H19Cl2NO4Molecular Weight: 384.253760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZTAMFZIAATZDJ-UHFFFAOYSA-N

• Fenoxazoline
IUPAC Name: 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 4846-91-7
Synonyms: Fenossazolina, Fenoxazolinum, Fenoxazolina, Fenoxazoline (INN), Fenoxazoline [INN], Fenossazolina [DCIT], Fenoxazolinum [INN-Latin], Fenoxazolina [INN-Spanish], UNII-97JJW1W1R3, CHEBI:112847, CID71899, EINECS 225-437-6, 21370-21-8 (unspecified hydrochloride), D07372, 2-(2-Isopropyl-phenoxymethyl)-4,5-dihydro-1H-imidazole

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFYSWQDCHLWRMQ-UHFFFAOYSA-N

• Fexofenadine HCL
IUPAC Name: 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid hydrochloride | CAS Registry Number: 153439-40-8
Synonyms: Allegra, Telfast, fexofenadine, Altiva, Allegra Flash, Allegra (TN), ALLEGRA-D, FEXOFENADINE HYDROCHLORIDE, Fexofenidine hydrochloride, MDL 16455 hydrochloride, C32H39NO4.HCl, MLS001306422, MLS001332493, MLS001332494, F9427_SIGMA, SPECTRUM1504179, Carboxyterfenadine hydrochloride, MDL 16,455A, Terfenadine carboxylate hydrochloride, Fexofenadine hydrochloride [USAN]

Molecular Formula: C32H40ClNO4Molecular Weight: 538.117300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RRJFVPUCXDGFJB-UHFFFAOYSA-N

• Flavoxate
IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate | CAS Registry Number: 15301-69-6
Synonyms: flavoxate, Urispas, Bladderon, Peflate, Spasmal, Flavoxate HCI, Flavoxate HCL, Flavossato [DCIT], Spasuret hydrochloride, Flavoxate hydrochloride, Flavoxatum [INN-Latin], DW 61 (flavoxate), Flavoxato [INN-Spanish], Flavoxate [INN:BAN], Prestwick0_000242, Prestwick1_000242, Prestwick2_000242, Prestwick3_000242, Oprea1_293788, BSPBio_000024

Molecular Formula: C24H25NO4Molecular Weight: 391.459600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPIUTQOUKAMGCX-UHFFFAOYSA-N


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