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• Albendazole

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• Amorolfine

IUPAC Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine | CAS Registry Number: 67467-83-8
Synonyms: amorolfin, Loceryl, Amorolfina, Amorolfinum, Loceryl (TN), Amorolfinum [Latin], Amorolfina [Spanish], Amorolfine (USAN/INN), UNII-AB0BHP2FH0, C21H35NO, CHEBI:599440, AIDS017386, AIDS-017386, CID54260, NCGC00167524-01, Ro 14-4767-002, LS-176596, Ro-14-4767-002, D02923, Morpholine, 4-(3-(4-(1,1-dimethylpropyl)phenyl)-2-methylpropyl)-2,6-dimethyl-

Molecular Formula:	C₂₁H₃₅NO	Molecular Weight:	317.508700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQHLMHIZUIDKOO-AYHJJNSGSA-N

• Anetholtrithion (CAS: 534-11-2)

• Atorvastatin Calcium

IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula:	C₆₆H₆₈CaF₂N₄O₁₀	Molecular Weight:	1155.341726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• Biformyl

IUPAC Name: oxaldehyde | CAS Registry Number: 107-22-2
Synonyms: Ethanedial, Oxalaldehyde, GLYOXAL, Glyoxylaldehyde, Biformal, Diformal, Diformyl, 1,2-Ethanedione, Oxal, oxypolygelatine, Oxypolygelatin, Ethanedione, Gelifundol, Glyoxal solutions, Glyoxal solution, Ethanedial, trimer, Ethanediol, trimer, Glyoxal, 40%, Aerotex glyoxal 40, Glyoxal, 29.2%

Molecular Formula:	C₂H₂O₂	Molecular Weight:	58.036080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N

• Bromhexine HCL

IUPAC Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline;hydrochloride

Molecular Formula:	C₁₄H₂₁Br₂ClN₂	Molecular Weight:	412.590940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCDKONUHZNTQPY-UHFFFAOYSA-N

• Calcium Pantothenate

IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calpan, calcium pantothenate, Vitamin- B5, Calpan (TN), Calcium D-pantothenate, 47867_SUPELCO, P5155_SIGMA, C8731_SIAL, P2250_SIAL, P5710_SIAL, 21210_FLUKA, D-Pantothenic acid hemicalcium salt, Calcium pantothenate (JP15/USP/INN), D01082, (R)-()-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine hemicalcium salt

Molecular Formula:	C₁₈H₃₂CaN₂O₁₀	Molecular Weight:	476.532080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

• Canrenone

IUPAC Name: 10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 976-71-6
Synonyms: Aldadiene, Phanurane, CANRENONE, Spirolactone SC 14266, NSC261713, AIDS128317, AIDS-128317, SC 9376, SC-9376, RP 11641, 11614 R. P., 17-Hydroxy-3-oxo-17.alpha.-pregna-4,6-diene-21-carboxylic acid .gamma.-lactone, 17.alpha.-Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone (17.alpha.)-, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4, 6-dien-3-one lactone, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4,6-dien-3-one lactone, Pregna-4, 6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-

Molecular Formula:	C₂₂H₂₈O₃	Molecular Weight:	340.455920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJVLDDZCTMKXJK-UHFFFAOYSA-N

• Carbadox

IUPAC Name: methyl N-[(Z)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate | CAS Registry Number: 6804-07-5
Synonyms: Fortigro, Getroxel, Mecadox, Fortrigo, Karbadox [Czech], CARBADOX, Carbadoxum [INN-Latin], CCRIS 3002, Carbadox [USAN:BAN:INN], Carbadox [USAN:INN:BAN], HSDB 7028, EINECS 229-879-0, C11H10N4O4, GS 6244, CID5360219, LS-51665, 2-Formylquinoxaline 1,4-dioxide carbomethoxyhydrazone, Methyl 3-(2-quinoxalinylmethylene)carbazate-N1,N4-dioxide, 3-(2-Chinoxalinylmethylen-1,4-dioxid)methylkarbazat [Czech], Methyl 3-(2-quinoxalinylmethylene)carbazate N(sup 1),N(sup 4)-dioxide

Molecular Formula:	C₁₁H₁₀N₄O₄	Molecular Weight:	262.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPMVRAQIQQEBLN-HUZCFGDJSA-N

• Ciprofloxacin

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 85721-33-1
Synonyms: ciprofloxacin, Ciprofloxacina, Ciprobay, Ciproxan, Cipro, Ciprocinol, Cipromycin, Ciproquinol, Bacquinor, Bernoflox, Cifloxin, Ciprodar, Ciproflox, Ciprogis, Ciprolin, Ciprolon, Ciprowin, Ciproxina, Ciproxine, Citopcin

Molecular Formula:	C₁₇H₁₈FN₃O₃	Molecular Weight:	331.341523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYSWGUAQZAJSOK-UHFFFAOYSA-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:	C₁₇H₂₁ClFN₃O₄	Molecular Weight:	385.817743 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ARPUHYJMCVWYCZ-UHFFFAOYSA-N

• Cis-2,6-Dimethylmorpholine

IUPAC Name: 2,6-dimethylmorpholine | CAS Registry Number: 6485-55-8
Synonyms: 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, 2,6-DIMETHYL MORPHOLINE, cis-2,6-Dimethylmorpholine, 2,6-Dimethylmorfolin [Czech], CCRIS 5910, HSDB 4343, 126527_ALDRICH, EINECS 205-509-3, WLN: T6M DOTJ C1 E1, NSC 60704, Morpholine, 2,6-dimethyl-, cis-, NSC60704, BRN 0103036, EINECS 229-353-0, LS-834, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, ST5214583, 4-27-00-00674 (Beilstein Handbook Reference), 141-91-3

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNVIQLPOGUDBSU-UHFFFAOYSA-N

• Clopidol

IUPAC Name: 3,5-dichloro-2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 2971-90-6
Synonyms: Metichlorpindol, Meticlorpindol, Coyden, Coccidiostat C, Methylchlorpindol, Pharmcoccide, Clopindol, Lerbek, Methylchloropindol, Coyden 25, Clopidolo [DCIT], Rigekokcin (rigecoccin), Caswell No. 306AA, Clopidolum [INN-Latin], Clopidol (USAN/INN), C7H7Cl2NO, Spectrum2_000018, Spectrum3_001952, BSPBio_003552, Clopidol [USAN:BAN:INN]

Molecular Formula:	C₇H₇Cl₂NO	Molecular Weight:	192.042580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDPIZLCVJAAHHR-UHFFFAOYSA-N

• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• DIAVERIDINE HCL

IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 2507-23-5
Synonyms: 5-(3,4-Dimethoxybenzyl)pyrimidine-2,4-diamine hydrochloride, AKOS016010133, AK115713, KB-243419

Molecular Formula:	C₁₃H₁₇ClN₄O₂	Molecular Weight:	296.752680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VHEINFIJUXABAP-UHFFFAOYSA-N

• Diclazuril

IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile | CAS Registry Number: 101831-37-2
Synonyms: DICLAZURIL, Diclazuril (USAN/INN), 34057_RIEDEL, AIDS008313, AIDS-008313, CID456389, NCGC00168785-01, D03794, 2,6-Dichloro-.alpha.-(4-chlorophenyl)-4-(4,5- dihydro-3,5-dioxo-1,2,4-triazin-2(3H)- yl)benzeneacetonitrile, 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile

Molecular Formula:	C₁₇H₉Cl₃N₄O₂	Molecular Weight:	407.637960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSZFUDFOPOMEET-UHFFFAOYSA-N

• Dimethylformamide

IUPAC Name: N,N-dimethylformamide

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

• Dimetridazole (CAS: 671-96-2)

• Diphenyl Carbonate

IUPAC Name: diphenyl carbonate | CAS Registry Number: 102-09-0
Synonyms: DIPHENYL CARBONATE, Phenyl carbonate, Diphenylcarbonate, Carbonic acid, diphenyl ester, WLN: ROVOR, Phenyl carbonate ((PhO)2CO), HSDB 5346, D206539_ALDRICH, EINECS 203-005-8, NSC 37087, NSC37087, BRN 1074863, ZINC00134817, AI3-00063, LS-7366, ST5188195, C14507, 4-06-00-00629 (Beilstein Handbook Reference), 98287-56-0, InChI=1/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROORDVPLFPIABK-UHFFFAOYSA-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:	C₂₄H₄₀N₈O₄	Molecular Weight:	504.625600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

• Doxazosin Mesylate

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone; methanesulfonic acid | CAS Registry Number: 77883-43-3
Synonyms: Doxazosin mesylate, Cardura, Cardenalin, Progandol, Tensiobas, Cardular, Carduran, Dedralen, Doxazomerck, Prostadilat, Tonocardin, Cardoral, Cardoxan, Diblocin, Doxolbran, Kaltensif, Normathen, Supressin, Alfadil, Doksura

Molecular Formula:	C₂₄H₂₉N₅O₈S	Molecular Weight:	547.580760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VJECBOKJABCYMF-UHFFFAOYSA-N

• Enrofloxacin

IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 93106-60-6
Synonyms: Baytril, endrofloxicin, Enrofloxacine, Enroxil, CFPQ, Baytril (TN), N-Ethylciprofloxacin, Enrofloxacine [French], Enrofloxacinum [Latin], ERFX, Enrofloxacino [Spanish], Bay-Vp-2674, Enrofloxacin (USAN/INN), Enrofloxacin [USAN:BAN:INN], BAY VP 2674, HSDB 6952, MLS000069441, MLS001076496, SPECTRUM1503721, 33699_RIEDEL

Molecular Formula:	C₁₉H₂₂FN₃O₃	Molecular Weight:	359.394683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPFYMRJSYKOXGV-UHFFFAOYSA-N

• Erythromycin

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-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 114-07-8
Synonyms: erythromycin, Erythromycin A, Abomacetin, Erymax, Emgel, erythro, Erythrocin, Ilotycin, Staticin, Eryacne, Erygel, Akne-Mycin, Erythromycin oxime, E-Mycin, Erythrocin stearate, T-Stat, Staticin (TN), Akne-mycin (TN), Prestwick_205, Erygel (TN)

Molecular Formula:	C₃₇H₆₇NO₁₃	Molecular Weight:	733.926780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ULGZDMOVFRHVEP-RWJQBGPGSA-N

• Ethylenediamine Diaceturate

• Feed Additives

IUPAC Name: (2S,3S,4R,5R,6R)-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-carbamoyloxy-3-hydroxy-6-[hydroxy-[(2R)-2-hydroxy-3-oxo-3-[(3E,7E,14E)-4,9,9,15,19-pentamethyl-12-methylideneicosa-3,7,14,18-tetraenoxy]propoxy]phosphoryl]oxy-3-methyloxane-2-carboxylic acid

Molecular Formula:	C₇₀H₁₀₉N₄O₃₅P	Molecular Weight:	1597.594021 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	35

InChIKey: FUIOWSNNCWZETH-NAMXWVJMSA-N

• Fenbendazole

IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 43210-67-9
Synonyms: fenbendazole, Panacur, Phenbendasol, Fenbendazol, Prestwick_213, Panacur (TN), Hoe 881v, Spectrum_001254, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, Fenbendazole (USP/INN), CCRIS 7309

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.347620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

• Florfenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 76639-94-6
Synonyms: Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, Florfenicol [USAN:INN:BAN], BPBio1_001046, CID114811

Molecular Formula:	C₁₂H₁₄Cl₂FNO₄S	Molecular Weight:	358.213263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• Flubendazole

IUPAC Name: methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31430-15-6
Synonyms: Fluvermal, Flubenol, Flumoxal, Flumoxane, fluoromebendazole, Flubendazol, Flumoxanal, Flicum, Ambap6379, Flubendazol [INN-Spanish], Flubendazolum [INN-Latin], Flubendazole (USAN/INN), CCRIS 4480, Flubendazole [USAN:BAN:INN], MLS000759477, MLS001424042, 34091_RIEDEL, C16H12FN3O3, EINECS 250-624-4, NSC313680

Molecular Formula:	C₁₆H₁₂FN₃O₃	Molecular Weight:	313.283183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPEUVMUXAHMANV-UHFFFAOYSA-N

• Flumequine

Synonyms: flumequine, Apurone, Flumigal, Flumiquil, Flumisol, Imequyl, Flumix, Fantacin, Prestwick_603, Apurone (TN), R 802 (bactericide), Flumequinum [INN-Latin], Spectrum_000367, Flumequino [INN-Spanish], Flumequine (USAN/INN), Prestwick0_000204, Prestwick1_000204, Prestwick2_000204, Prestwick3_000204, Spectrum2_001200

Molecular Formula:	C₁₄H₁₂FNO₃	Molecular Weight:	261.248383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPSPPJIUMHPXMA-UHFFFAOYSA-N

• flunixin meglumine

IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 42461-84-7
Synonyms: Banamine, finadyne, FLUNIXIN MEGLUMINE, Banamine (TN), Banamine (Veterinary), Sch 14714 meglumine, Flunixin N-methylglucanine, Sch-14714 meglumine, Flunixin Meglumine [USAN], Flunixin meglumine (USP), BSPBio_002558, MLS001333159, MLS002153985, F0429_SIGMA, SPECTRUM1505113, EINECS 255-836-0, C14H11F3N2O2.C7H17NO5, NCGC00180889-01, LS-71360, SMR000875279

Molecular Formula:	C₂₁H₂₈F₃N₃O₇	Molecular Weight:	491.458130 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: MGCCHNLNRBULBU-WZTVWXICSA-N

• Fluvastatin Sodium

IUPAC Name: sodium (E,3S,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 93957-55-2
Synonyms: Lescol, Lescol (TN), FLUVASTATIN SODIUM, Fluvastatin sodium (JAN/USAN), D00892

Molecular Formula:	C₂₄H₂₅FNNaO₄	Molecular Weight:	433.447773 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZGGHKIMDNBDHJB-VASWWXHQSA-M

• Folic Acid

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Gatifloxacin

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-59-3
Synonyms: Tequin, Gatiflo, Zymar, Gatiquin, Gatispan, Gatilox, Bonoq, Gaity, Quinolone der., GTFX, Spectrum_001909, Spectrum2_000487, Spectrum3_000999, Spectrum4_001127, Spectrum5_001468, Gatifloxacin [USAN:INN], BSPBio_002697, KBioGR_001613, KBioSS_002448, MLS000040259

Molecular Formula:	C₁₉H₂₂FN₃O₄	Molecular Weight:	375.394083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-N

• GATIFLOXACIN MESYLATE

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 316819-28-0
Synonyms: Gatifloxacin mesylate, AGN-PC-00RYQN, AKOS016013334, AK128293, 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid

Molecular Formula:	C₂₀H₂₆FN₃O₇S	Molecular Weight:	471.499743 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PMMNVFFMFJMFDB-UHFFFAOYSA-N

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Iminodibenzyl

IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine | CAS Registry Number: 494-19-9
Synonyms: Iminobibenzyl, 2,2'-Iminobibenzyl, 2,2'-Iminodibenzyl, IMINO DIBENZYL, I1308_ALDRICH, 10,11-Dihydrodibenz[b,f]azepine, Oprea1_136738, 10,11-Dihydrodibenz(b,f)azepine, 56785_FLUKA, EINECS 207-787-1, NSC 72110, WLN: T C676 BM&T&J, RP 23669, 10,11-Dihydro-5-dibenz(b,f)azepine, 5H-Dibenz[b,f]azepine, 10,11-dihydro-, NSC72110, 10,11-Dihydro-5H-dibenz(b,f)azepine, 10,11-Dihydro-5H-dibenz[b,f]azepine, BRN 0152732, SBB003595

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSMRRZONCYIFNB-UHFFFAOYSA-N

• Iminodibenzyl Carbonyl Chloride

IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl chloride | CAS Registry Number: 33948-19-5
Synonyms: 308943_ALDRICH, Iminodibenzyl-5-carbonyl chloride, ZINC00336099, EINECS 251-756-5, CID118579, ST5411497, AN-668/25043001, 10,11-Dihydro-dibenz[b,f]azepine-5-carbonyl chloride, 5-Chlorcarbonyl-10,11-dihydro-5H-dibenz[b,f]-azepin, 10,11-Dihydro-5H-dibenz(b,f)azepine-5-carbonyl chloride, 10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carbonyl chloride, 5H-Dibenz[b,f]azepine-5-carbonyl chloride, 10,11-dihydro-

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COHHZMJBMIHLGF-UHFFFAOYSA-N

• Iminostilbene

IUPAC Name: 11H-benzo[b][1]benzazepine | CAS Registry Number: 256-96-2
Synonyms: Dibenz(b,f)azepine, 2,2'-Iminostilbene, 5H-Dibenz[b,f]azepine, Dibenz[b,f]azepine, o,o'-Iminostilbene, 2,3,6,7-Dibenzazepine, 5H-Dibenz(b,f)azepine, Stilbene, 2,2'-imino-, 5H-Dibenzo(b,f)azepine, 5H-Dibenzo[b,f]azepine, 5H-Dibenz[b,f]azepin, Oprea1_371695, MLS000737549, 143650_ALDRICH, CHEBI:47802, EINECS 205-970-0, 5-Azadibenzo[a,e]cycloheptatriene, NSC 123458, NSC123458, ZINC01036792

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

• Iminostilbene Carbonyl Chloride

IUPAC Name: benzo[b][1]benzazepine-11-carbonyl chloride | CAS Registry Number: 33948-22-0
Synonyms: 548644_ALDRICH, STOCK3S-54206, ZINC00404102, Dibenz [b,f]azepine-5-carbonyl chloride, 5-(Chlorocarbonyl)-5H-dibenz[b,f]azepine, 5H-Dibenz[b,f]azepine-5-carbonyl chloride

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APJYHXJGXDPGBA-UHFFFAOYSA-N

• Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• Levamisole Hcl

IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 16595-80-5
Synonyms: Ergamisol, Levamisole hydrochloride, Tramisole, Tramisol, Decaris, Ascaridil, Levacide, Levasole, Nemicide, Solaskil, Spartakon, Dekaris, Levadin, Meglum, Nilverm forte, Worm-chek, Ripercol-L, Citarin L, Niratic hydrochloride, L-Tetramisole

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

• Levofloxacin Base

• Levofloxacin Hcl

Synonyms: Levofloxacin hydrochloride, SureCN554426, MolPort-005-932-749, AKOS007930523, AKOS015896241, AC-7617, S454, AB1009446, FT-0652150, FT-0652374, FT-0658273, ST51053278, I06-1900, I06-2116, (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7Hpyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid monohydrochloride

Molecular Formula:	C₁₈H₂₁ClFN₃O₄	Molecular Weight:	397.828443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CAOOISJXWZMLBN-PPHPATTJSA-N

• Linezolid

IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 165800-03-3
Synonyms: linezolid, Zyvox, Zyvoxam, Zyvoxid, Zyvoxa, Zyvox (TN), Linezolid [USAN:INN], Linezolid & VRC3375, Linezolid (JAN/USAN/INN), MLS000759444, MLS001424075, PNU-100766, C16H20FN3O4, HSDB 7478, AIDS070944, AIDS110813, AIDS-070944, AIDS-110813, CID441401, ZINC02008866

Molecular Formula:	C₁₆H₂₀FN₃O₄	Molecular Weight:	337.346103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYZROVQLWOKYKF-ZDUSSCGKSA-N

• Mebendazole and Polymorph C

IUPAC Name: methyl N-[6-(benzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31431-39-7
Synonyms: mebendazole, Vermox, Telmin, Mebenvet, Vermirax, Mebenoazole, Ovitelmin, Pantelmin, Bantenol, Mebutar, Lomper, Vermicidin, Besantin, Verpanyl, Sufil, Noverme, Versid, Mebendazol, Madicure, MBDZ

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPXLLQIJSORQAM-UHFFFAOYSA-N

• Metronidazole Benzoate

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate | CAS Registry Number: 13182-89-3
Synonyms: Benzoylmetronidazole, Metronidazole benzoate, Benzoyl metronidazole, Oprea1_489419, MLS000590415, CHEBI:50688, EINECS 236-131-7, ZINC00163922, NCGC00160502-01, SMR000217345, 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate, ST5449013, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate, Benzoic acid 2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl ester, 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-, benzoate (ester), monohydrate, 2-Methyl-5-nitro-1H-imidazole-1-ethanol benzoate (ester), monohydrate, 86589-27-7

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CUUCCLJJOWSASK-UHFFFAOYSA-N

• Nabumetone

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-one | CAS Registry Number: 42924-53-8
Synonyms: nabumetone, Relafen, Listran, Relifex, Nabumetona, Arthaxan, Mebutan, Relifen, Relif, nabumeton, Consolan, Dolsinal, Flambate, Unimetone, Balmox, Prodac, Arthraxan, Nabucox, Nabuser, Apo-Nabumetone

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLXXJMDCKKHMKV-UHFFFAOYSA-N

• Neomycin Sulphate

IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula:	C₂₃H₅₂N₆O₂₅S₃	Molecular Weight:	908.879180 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• NICARBAZINE (CAS: 330-59-0)

• Norfloxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula:	C₁₆H₁₈FN₃O₃	Molecular Weight:	319.330823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N