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Profile: Victor Synthetic Pharmaceutical Co., Ltd. is mainly engaged in fine chemicals, pharmaceutical intermediates, and active pharmaceutical ingredients. Our products include 1,5-pentanediol diacrylate, 1-(4-pyridyl)acetone, 4-formylimidazole, atracurium oxalate, darifenacin intermediate, fenofibric acid, and folic acid intermediate. We also offer (-)epicatechin, (1r,2r)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, (1s,2s)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, (1s,2s,3r,5s)-(+)-2,3-pinanediol, 2,4-dimethoxypyrimidine-5-boronic acid, and 2-amino-1-(4-nitrophenyl)-1,3-propanediol.

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• Ferrous Fumarate

IUPAC Name: (E)-but-2-enedioate; iron(2+) | CAS Registry Number: 141-01-5
Synonyms: Feostat, Ferrous fumarate, Fersamal, Palafer, Galfer, Fumar, Ircon, Stuartinic, Ercoferro, Ferancee, Ferrofume, Ferronat, Ferrotemp, Tolferain, Tolfrinic, Feroton, Ferrone, Fumafer, Fumiron, Hemoton

Molecular Formula:	C₄H₂FeO₄	Molecular Weight:	169.901280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMVSDNDAUGGCCE-TYYBGVCCSA-L

• Fesoterodine Fumarate

IUPAC Name: (E)-but-2-enedioic acid; [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate | CAS Registry Number: 286930-03-8
Synonyms: Toviaz, Fesoterodine, Fesoterodine fumarate, Fesoterodine fumarate [USAN], UNII-EOS72165S7, SPM 907, SPM 8272, SPM-907, SPM-8272, CID9849808, CID 9849808, LS-184117, Propanoic acid, 2-methyl-, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl ester, (2E)-2-butenedioate (1:1) (salt), 2-((1R)-3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl 2-methylpropanoate hydrogen (2E)-butenedioate (salt)

Molecular Formula:	C₃₀H₄₁NO₇	Molecular Weight:	527.649040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MWHXMIASLKXGBU-RNCYCKTQSA-N

• Fingolimod Hcl

IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol hydrochloride | CAS Registry Number: 162359-56-0
Synonyms: Fingolimod hydrochloride, Fty-720, Fty 720, FTY720, C19H33NO2.HCl, FTY-720A, Fingolimod hydrochloride [USAN], CID107969, Fingolimod hydrochloride (JAN/USAN), IN1328, LS-120139, D04187, 1,3-Propanediol, 2-amino-2-(2-(4-octylphenyl)ethyl)-, hydrochloride, 2-Amino-2-(2-(4-octylphenyl)ethyl)-1,3-propanediol hydrochloride, 2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol, HCl

Molecular Formula:	C₁₉H₃₄ClNO₂	Molecular Weight:	343.931760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SWZTYAVBMYWFGS-UHFFFAOYSA-N

• Fludarabine

IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula:	C₁₀H₁₃FN₅O₇P	Molecular Weight:	365.211684 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Fludioxonil

IUPAC Name: 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 131341-86-1
Synonyms: Fludioxonil [ISO], 46102_RIEDEL, 46102_FLUKA, CHEBI:547057, MolPort-003-933-661, CID86398, ZINC02381595, NCGC00163884-01, NCGC00163884-02, LS-136641, 4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile, 1H-Pyrrole-3-carbonitrile, 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-, 4-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)-4H-pyrrole-3-carbonitrile

Molecular Formula:	C₁₂H₆F₂N₂O₂	Molecular Weight:	248.185046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MUJOIMFVNIBMKC-UHFFFAOYSA-N

• Folinic Acid Calcium

IUPAC Name: 2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 58-05-9
Synonyms: folinic acid, leucovorin, 5-formyltetrahydrofolate, DB03256, NCI60_003255, LS-187159, 5-FORMYL-5,6,7,8-TETRAHYDROFOLATE, C03479, L(-)-5-Formyl-5,6,7,8-tetrahydrofolic acid, 2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid, FA, N-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)carbonyl]glutamic acid

Molecular Formula:	C₂₀H₂₃N₇O₇	Molecular Weight:	473.439320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: VVIAGPKUTFNRDU-UHFFFAOYSA-N

• Fulvestrant

IUPAC Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 129453-61-8
Synonyms: Faslodex, Fulvestrant [USAN], Faslodex (TN), nchembio.76-comp5, nchembio775-comp4, Ici 182780, Fulvestrant (JAN/USAN/INN), Faslodex(ICI 182,780), C32H47F5O3S, ICI 182,780, ICI-182780, NSC719276, DB00947, ZD 182780, ZD-9238, ZM 182780, ZM-182780, ICI 182,789, LS-64781, ZD-182780

Molecular Formula:	C₃₂H₄₇F₅O₃S	Molecular Weight:	606.770796 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VWUXBMIQPBEWFH-WCCTWKNTSA-N

• Fusidic Acid

IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid | CAS Registry Number: 6990-06-3
Synonyms: fusidic acid, Fusidine, Ramycin, Fucidic acid, Fucidin acid, Fucidate, Fusidate, Fusidate sodium, Fucidate Sodium, 1qca, FUCIDIN, Diethanolamine fusidate, Prestwick2_000390, Fusidic acid (USAN/INN), MLS001332649, MLS001332650, F0756_SIAL, CHEBI:29013, AIDS000132, AIDS-000132

Molecular Formula:	C₃₁H₄₈O₆	Molecular Weight:	516.709220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IECPWNUMDGFDKC-MZJAQBGESA-N

• Fusidic Acid, Sodium

IUPAC Name: sodium (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoate | CAS Registry Number: 751-94-0
Synonyms: Fusidate sodium, Sodium fusidate, Fucidina, Fucidine, Fusidin, Fusin, Sodium fusidin, Intertulle fucidin, Fucidin leo, FUCIDIN, Prestwick_826, Fucidin leo (TN), FUSIDIC ACID SODIUM SALT, Fusidate Sodium [USAN], Fusidic acid, sodium salt, Fusidate sodium (USAN), Sodium fusidate (JP15), ZN 6-NA, ZN 6, MLS001076552

Molecular Formula:	C₃₁H₄₇NaO₆	Molecular Weight:	538.691050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJHVQCXHVMGZNC-JCJNLNMISA-M

• Gadopentetate

IUPAC Name: 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+); hydron | CAS Registry Number: 80529-93-7
Synonyms: Gadolinium dtpa, Gadopentetic acid, Acide gadopentetique [French], Acido gadopentetico [Spanish], Acidum gadopenteticum [Latin], Gadolinium diethylenetriamine pentaacetic acid, Gadolinate(2-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, dihydrogen, 86050-77-3, Gadolinate(2-), (N,N-bis(2-(bis((carboxy-kappaO)methyl)amino-kappaN)ethyl)glycinato(5-)-kappaN,kappaO)-, dihydrogen

Molecular Formula:	C₁₄H₂₀GdN₃O₁₀	Molecular Weight:	547.572700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: IZOOGPBRAOKZFK-UHFFFAOYSA-K

• Gadopentetate Dimeglumine

IUPAC Name: 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+); hydron; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 86050-77-3
Synonyms: Magnevist, Resovist, Gadolinium dtpa, Dimeglumine-gadolinium-dtpa, Gadolinium-DTPA-dimeglumine, UNII-RH248G8V27, GADOPENTETATE DIMEGLUMINE, SHL 451A, HSDB 7548, Gadopentetic acid dimeglumine salt, 80529-93-7 (Parent), ZK 93035, Diethylenetriaminepentaacetic acid dimeglumine salt gadolinium chelate, Gadolinate(2-), (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-, dihydrogen, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:2)

Molecular Formula:	C₂₈H₅₄GdN₅O₂₀	Molecular Weight:	937.999860 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	25

InChIKey: LGMLJQFQKXPRGA-VPVMAENOSA-K

• 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

• Gemfibrozil

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

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEMJJKBWTPKOJG-UHFFFAOYSA-N

• Gilenia

IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol | CAS Registry Number: 162359-55-9
Synonyms: Fingolimod, nchembio804-comp4, AmbagaB41343, UNII-3QN8BYN5QF, FTY720, CHEBI:244940, MolPort-003-847-513, CID107970, LS-187221, 2-(4-octylphenethyl)-2-aminopropane-1,3-diol, 2-Amino-2-(4-octylphenethyl)propane-1,3-diol, 2-amino-2-(4-octylphenyl)ethylpropane-1,3-diol, 1,3-Propanediol, 2-amino-2-(2-(4-octylphenyl)ethyl)-, 2-Amino-2-[2-(4-octyl-phenyl)-ethyl]-propane-1,3-diol

Molecular Formula:	C₁₉H₃₃NO₂	Molecular Weight:	307.470820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KKGQTZUTZRNORY-UHFFFAOYSA-N

• Gimeracil

IUPAC Name: 5-chloro-2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 103766-25-2
Synonyms: Cdhp compound, Gimeracil (JAN/INN), 5-Chloro-2,4-dihydroxypyridine, CID3472, 5-Chloro-4-hydroxy-2(1H)-pyridinone, NCGC00181011-01, 2(1H)-Pyridinone, 5-chloro-4-hydroxy-, LS-187692, D01846

Molecular Formula:	C₅H₄ClNO₂	Molecular Weight:	145.543760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPLQIPFOCGIIHV-UHFFFAOYSA-N

• Harringtonine

Synonyms: harringtonine, Harringtonin, ZJ-H, Alkaloid C from cephalotaxus, NSC124147, NCI60_000568, C10597, Cephalotaxine, 4-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), Cephalotaxine, 4-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), [3(R)]-, Cephalotaxine, 4-methyl-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), [3(R)]-, HT

Molecular Formula:	C₂₈H₃₇NO₉	Molecular Weight:	531.594680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HAVJATCHLFRDHY-KSZYUSJVSA-N

• HEXACHLORODIFLUOROPROPANE

IUPAC Name: 1,1,1,2,2,3-hexachloro-3,3-difluoropropane | CAS Registry Number: 134452-44-1
Synonyms: 1,1-Difluoro-1,2,2,3,3,3-hexachloro propane, Propane, 1,1,1,2,2,3-hexachloro-3,3-difluoro-, AC1LAWMC, Hexachlorodifluoropropane, CTK1I0684, AG-D-70277, 1,1,1,2,2,3-Hexachloro-3,3-difluoropropane, 661-96-1

Molecular Formula:	C₃Cl₆F₂	Molecular Weight:	286.746906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKPXIDLSGFFJOI-UHFFFAOYSA-N

• Hexane, 1,6-difluoro-

IUPAC Name: 1,6-difluorohexane | CAS Registry Number: 373-29-5
Synonyms: 1,6-difluorohexane, LS40667

Molecular Formula:	C₆H₁₂F₂	Molecular Weight:	122.156286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVEHCXOZCZQOOM-UHFFFAOYSA-N

• Honokiol

IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 35354-74-6
Synonyms: nchembio.140-comp3, MLS000759481, MLS001048916, MLS001423980, H4914_SIGMA, 3,5'-Diallyl-4,2'-dihydroxybiphenyl, AIDS002243, BB_NC-1461, 3',5-Diallylbiphenyl-2,4'-diol, NSC 293100, AIDS-002243, C18H18O2, CID72303, NSC293100, ZINC00001536, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, SMP2_000040, NCGC00163567-01, NCGC00163567-02, CPD000387107

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

• Hydroxyurea

IUPAC Name: hydroxyurea | CAS Registry Number: 127-07-1
Synonyms: hydroxyurea, Hydroxycarbamide, Hydrea, N-Hydroxyurea, Carbamoyl oxime, Litalir, Oxyurea, Droxia, Hydroxycarbamine, Onco-carbide, Biosupressin, Hydurea, Hidrix, Hydura, Hydroxicarbamidum, Urea, hydroxy-, Carbamyl hydroxamate, Carbamohydroxamic acid, Carbamohydroximic acid, Hydroxycarbamid

Molecular Formula:	CH₄N₂O₂	Molecular Weight:	76.054660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VSNHCAURESNICA-UHFFFAOYSA-N

• Ibandronate Sodium

IUPAC Name: sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate hydrate | CAS Registry Number: 138926-19-9
Synonyms: Boniva, Bondenza, Bondronat, Bonviva, Destara, Boniva (TN), IBANDRONATE SODIUM, Ibandronate sodium hydrate, Ibandronate sodium monohydrate, Ibandronate sodium (USAN), Ibandronate sodium [USAN], BM 21.0955Na.H2O, RPR-102289A, CT-064, BM-21.0955 monosodium salt monohydrate, Ro-200-5450, Ibandronic acid monosodium salt monohydrate, R-484, D04486, Sodium trihydrogen (1-hydroxy-3-(methylpentylamino)propylidene)diphosphonate, monohydrate.

Molecular Formula:	C₉H₂₄NNaO₈P₂	Molecular Weight:	359.226052 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VBDRTGFACFYFCT-UHFFFAOYSA-M

• Imiquimod

IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 99011-02-6
Synonyms: IMIQUIMOD, Aldara, Beselna, Zartra, Imiquimod acetate, Aldara (TN), Imiquimod [USAN:INN], 3M Brand of Imiquimod, Imiquimod (JAN/USAN/INN), MLS000083577, I5159_SIGMA, MTD-39, CHEBI:36704, AIDS070973, BB_SC-2107, R 837, R-837, AIDS-070973, C14H16N4, NSC369100

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

• Indapamide

IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide | CAS Registry Number: 26807-65-8
Synonyms: indapamide, Lozol, Indaflex, Natrilix, Pressurai, Tertensif, Bajaten, Indamol, Noranat, Veroxil, Arifon, Cormil, Damide, Fludex, Ipamix, Tandix, Metindamide, Natrix, Indapamide (USP), Natrix (TN)

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.834540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDDAHWYSQHTHNT-UHFFFAOYSA-N

• Intermediates of Febuxostat

IUPAC Name: ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBAMDWNNTNVLAV-UHFFFAOYSA-N

• Irsogladine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 84504-69-8
Synonyms: irsogladine maleate, Gaslon, Gaslon N, Dicloguamine maleate, Gaslon N (TN), Irsogladine maleate (JAN), MLS001401459, C9H7Cl2N5.C4H4O4, MN-1695, CPD000471621, SAM001246718, SMR000471621, LS-155294, D01658, 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate, s-Triazine, 2,4-diamino-6-(2,5-dichlorophenyl)-, maleate, 1,3,5-Triazine-2,4-diamine, 6-(2,5-dichlorophenyl)-, (Z)-2-butenedioate (1:1), 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-but-2-enedioate, 57381-26-7

Molecular Formula:	C₁₃H₁₁Cl₂N₅O₄	Molecular Weight:	372.163540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PJLVTVAIERNDEQ-BTJKTKAUSA-N

• Isepamicin Sulfate

IUPAC Name: (2S)-3-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxypropanamide; sulfuric acid | CAS Registry Number: 67814-76-0
Synonyms: Isepacin, isepamicin sulfate, Isepacin (TN), Isepamicin sulfate (JP15), CID636375, D01826

Molecular Formula:	C₂₂H₄₅N₅O₁₆S	Molecular Weight:	667.681600 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: DDXRHRXGIWOVDQ-MGAUJLSLSA-N

• Isobutyl chloride

IUPAC Name: 1-chloro-2-methylpropane | CAS Registry Number: 513-36-0
Synonyms: ISOBUTYL CHLORIDE, 1-Chloro-2-methylpropane, sJPHADIKUP@, Propane, 1-chloro-2-methyl-, 2-Chloro-2-methylpropane, 178004_ALDRICH, EINECS 208-157-9, InChI=1/C4H9Cl/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTBFPMKWQKYFLR-UHFFFAOYSA-N

• Isoflurane

IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 26675-46-7
Synonyms: isoflurane, Forane, Aerrane, Forene, IsoFlo, AErrane (Veterinary), Compound 469, Forane (TN), Isofluranum [INN-Latin], R-E 235dal, Isoflurano [INN-Spanish], C3H2ClF5O, CCRIS 3043, CHEBI:6015, Isoflurane (JP15/USP/INN), Isoflurane [Anaesthetics, volatile], EINECS 247-897-7, AIDS213021, Isoflurane [USAN:BAN:INN:JAN], Isoflurane [USAN:INN:BAN:JAN]

Molecular Formula:	C₃H₂ClF₅O	Molecular Weight:	184.492396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PIWKPBJCKXDKJR-UHFFFAOYSA-N

• Ketorolac

IUPAC Name: 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-06-3
Synonyms: ketorolac, Ketoralac, Ketorolacum [Latin], Ketorolaco [Spanish], (+-)-Ketorolac, Ketorolac (old RN), Ketorolac tromethamine, (+-)-isomer, Ketorolac [INN:BAN], C15H13NO3, CID3826, RS 37619, DB00465, RS-37619, LS-139094, AB00053682, C07062, D020910, (+-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, 1H-Pyrrolizine-1-carboxylic acid, 2,3-dihydro-5-benzoyl-, (+-)-

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZWKMVRBQXNZKK-UHFFFAOYSA-N

• Ketorolac Tromethamine

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-07-4
Synonyms: Toradol, Acular, Syntex, Ketorolac tromethamine, Acular LS, Lixidol, Toratex, Exodol, Dolac, Droal, Acular PF, Ketorolac Rinse, Ketorolac tris salt, Tora-Dol, Ketorolac trometamol, Toradol (TN), Acular (TN), BPPC, Spectrum_001578, Acular Preservative Free

Molecular Formula:	C₁₉H₂₄N₂O₆	Molecular Weight:	376.403660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BWHLPLXXIDYSNW-UHFFFAOYSA-N

• Ketorolaco Trometamol

• Ketotifen Fumarate

Synonyms: Zaditen, KETOTIFEN FUMARATE, Zaditor, Alaway, Prestwick_743, Zaditen (TN), Ketotifen fumarate salt, HC 20,511 fumarate, Ketotifen hydrogen fumarate, Ketotifen fumarate [USAN:JAN], MLS000069701, MLS000758236, MLS001148200, MLS001401421, K2628_SIGMA, SPECTRUM1500668, C19H21NOS.C4H4O4, EINECS 252-100-0, Ketotifen Fumarate (JP15/USAN), NCGC00094057-01

Molecular Formula:	C₂₃H₂₃NO₅S	Molecular Weight:	425.497420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N

• L-Epicatechin

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 490-46-0
Synonyms: Epicatechin, (-)-Epicatechin, Epicatechol, (-)-Epicatechol, l-Acacatechin, l-Epicatechol, epi-Catechin, epi-Catechol, Catechin l-form, .alpha. Catechin, Epicatechin-(-), Epicatechol, (-)-, Prestwick_203, 2,3-cis-epicatechin, Spectrum_000159, SpecPlus_000267, Spectrum2_000675, Spectrum3_000243, Spectrum4_000949, Spectrum5_000929

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N

• Lacidipine

IUPAC Name: diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103890-78-4
Synonyms: Motens, Caldine, Lacipil, Lacirex, Viapres, Lacidipinum [Latin], Lacidipino [Spanish], Motens (TN), Ambap2530, Lacidipine (USAN/INN), Lacidipine [USAN:BAN:INN], MLS000759454, MLS001424282, C26H33NO6, GR-43659X, GR 43659 X, GR 43659X, SN-305, GX-1048, CPD000466342

Molecular Formula:	C₂₆H₃₃NO₆	Molecular Weight:	455.543320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKQPCPXONLDCMU-CCEZHUSRSA-N

• Lenalidomide

IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 191732-72-6
Synonyms: Revlimid, Revimid, Revamid, IMiD3, Revlimid (TN), IMiD3 cpd, Lenalidomide [USAN], Lenalidomide (USAN/INN), CDC 501, CC-5013, Celgene brand of lenalidomide, Thalidomide analog CC-5013, STOCK6S-54938, CC 5013, ENMD-0997, IMID-5013, CDC-501, CDC-5013, CC5013, CID216326

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-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

• Lisinopril Dihydrate

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate | CAS Registry Number: 83915-83-7
Synonyms: lisinopril, Renacor, Prinivil, Prinzide, Zestril, Lisinopril dihydrate, Lysinopril, Zestoretic, Mixture Name, Lisinopril hydrate, Prinivil (TN), Lisinopril (USP), Prestwick_613, Zestril (TN), Lisinopril hydrate (JP15), HSDB 6852, CHEBI:6503, C21H31N3O5, Lisinopril [USAN:BAN:INN:JAN], Lisinopril [USAN:INN:BAN:JAN]

Molecular Formula:	C₂₁H₃₅N₃O₇	Molecular Weight:	441.518500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CZRQXSDBMCMPNJ-ZUIPZQNBSA-N

• Lomefloxacin HCL

IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 98079-52-8
Synonyms: Maxaquin, Bareon, Mazaquin, Lomefloxacin hydrochloride, Logiflox, Lomebact, Maxaquine, Uniquin, Okacin, Okacyn, Maxaquin (TN), Prestwick_581, LFLX, Ny-198, CCRIS 2581, Lomefloxacin monohydrochloride, SPECTRUM1502037, C17H19F2N3O3.HCl, NY 198, SC-47111

Molecular Formula:	C₁₇H₂₀ClF₂N₃O₃	Molecular Weight:	387.808806 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KXEBLAPZMOQCKO-UHFFFAOYSA-N

• Lomustine

IUPAC Name: 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13010-47-4
Synonyms: lomustine, Belustine, Cecenu, CeeNU, CCNU, CINU, Lomustinum [INN-Latin], Lomustina [INN-Spanish], Lomustine medac Brand, Chloroethylcyclohexylnitrosourea, CeeNU (TN), Lomustine (USAN/INN), medac Brand of Lomustine, CCRIS 860, Lomustine [USAN:BAN:INN], ICIG 1109, NCIMech_000220, C9H16ClN3O2, NCI-C04740, NSC 79037

Molecular Formula:	C₉H₁₆ClN₃O₂	Molecular Weight:	233.695240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQYIWUVLTXOXAJ-UHFFFAOYSA-N

• Loxoprofen Sodium

IUPAC Name: sodium 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate dihydrate | CAS Registry Number: 80382-23-6
Synonyms: Lorfenamin, Loxonin, Lorfenamin (TN), Loxoprofen sodium salt, Loxonin (TN), Loxoprofen sodium dihydrate, Loxoprofen sodium hydrate, C15H17O3.2H2O.Na, CS-600, Loxoprofen sodium hydrate (JP15), LS-28941, D01709, Sodium 2-(4-(2-oxocyclopentylmethyl)phenyl)propionate dihydrate, alpha-Methyl-4-((2-oxocyclopentyl)methyl)benzeneacetate sodium salt dihydrate, Benzeneacetic acid, alpha-methyl-4-((2-oxocyclopentyl)methyl)-, sodium salt, dihydrate

Molecular Formula:	C₁₅H₂₁NaO₅	Molecular Weight:	304.314010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAZQYVYVKYOAGO-UHFFFAOYSA-M

• Manidipine Dihydrochloride

IUPAC Name: 3-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride | CAS Registry Number: 89226-75-5
Synonyms: Calslot, Artedil, Iperten, Manidipine.2HCl, Franidipine hydrochloride, Calslot (TN), Manidipine dihydrochloride, manidipine hydrochloride, (+-)-Manidipine hydrochloride, C35H38N4O6.2HCl, Manidipine hydrochloride (JAN), CV-4093, CV4093, CV 4093, LS-131279, LS-190755, D01553, 2-[4-(diphenylmethyl)piperazin-1-yl]ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(diphenylmethyl)-1-piperazinyl)ethyl methyl ester, dihydrochloride, 126229-12-7

Molecular Formula:	C₃₅H₄₀Cl₂N₄O₆	Molecular Weight:	683.621300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JINNGBXKBDUGQT-UHFFFAOYSA-N

• Medetomidine Hydrochloride

IUPAC Name: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 86347-15-1
Synonyms: Medetomidine hydrochloride, MPV 785, CHEBI:48556, Medetomidine hydrochloride (USAN), Medetomidine hydrochloride [USAN], D04883, (+-)-4-(alpha,2,3-Trimethylbenzyl)imidazole monohydrochloride, 4-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, monohydrochloride, (+-)-, 86347-14-0

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPNGEIHDPSLNMU-UHFFFAOYSA-N

• Methanesulfonamide, N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-Benzofuranyl]-, Hydrochloride

IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide hydrochloride | CAS Registry Number: 141625-93-6
Synonyms: Dronedarone HCl, Dronedarone hydrochloride, UNII-FA36DV299Q, Dronedarone hydrochloride (USAN), CID219025, D03914, Methanesulfonamide, N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)-, monohydrochloride, N-(2-Butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)methanesulfonamide monohydrochloride

Molecular Formula:	C₃₁H₄₅ClN₂O₅S	Molecular Weight:	593.217400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DWKVCQXJYURSIQ-UHFFFAOYSA-N

• Miglitol

IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72432-03-2
Synonyms: MIGLITOL, Glyset, Diastabol, Plumarol, Seibule, Glyset (TN), Bay-m-1099, Miglitol (JAN/USAN/INN), MLS000759514, MLS001424128, SK-983, DB00491, CPD000466381, SAM001246745, SMR000466381, C07708, D00625, (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

Molecular Formula:	C₈H₁₇NO₅	Molecular Weight:	207.224280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-N

• Milrinone

IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Mizoribine

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide | CAS Registry Number: 50924-49-7
Synonyms: mizoribine, Bredinin, Bredinine, Bredinin (TN), Mizoribine [INN:JAN], Mizoribinum [INN-Latin], Mizoribina [INN-Spanish], Mizoribine (JAN/INN), Spectrum2_001559, Spectrum3_000739, Spectrum4_000220, Spectrum5_001671, mizoribine 5'-monophosphate, HE-69, Lopac0_000745, BSPBio_002298, KBioGR_000859, MLS000028813, MLS001076272, DivK1c_000948

Molecular Formula:	C₉H₁₃N₃O₆	Molecular Weight:	259.216020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HZQDCMWJEBCWBR-UUOKFMHZSA-N

• Moxonidine

IUPAC Name: 4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine | CAS Registry Number: 75438-57-2
Synonyms: Norcynt, Nucynt, MOXONIDINE, Cynt, moxonidin, Normoxocin, Physiotens, Lomox, Moxon, Zint, Moxonidinum [Latin], Moxonidina [Spanish], nchembio705-9, Cynt (TN), Moxonidine hydrochloride, Moxonidine (USAN/INN), Prestwick0_001016, Prestwick1_001016, Prestwick2_001016, Prestwick3_001016

Molecular Formula:	C₉H₁₂ClN₅O	Molecular Weight:	241.677480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WPNJAUFVNXKLIM-UHFFFAOYSA-N

• N-Methyl-D-Glucamine

IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 6284-40-8
Synonyms: meglumine, Meglumin, Methylglucamin, N-Methylglucamine, N-Methyl-D-glucamine, Iosulamide, N-Methylsorbitylamine, Megluminum [INN-Latin], Meglumina [INN-Spanish], N-Methylglucamine solution, D-(-)-N-Methylglucamine, N-Methyl-D(-)-glucamine, IODAMIDE MEGLUMINE, 1-Deoxy-1-methylaminosorbitol, Meglumine [BAN:INN:JAN], Meglumine [INN:BAN:JAN], M2004_SIGMA, 1-Deoxy-1-(methylamino)-D-glucitol, Meglumine (JP15/USP/INN), M9179_SIAL

Molecular Formula:	C₇H₁₇NO₅	Molecular Weight:	195.213580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MBBZMMPHUWSWHV-BDVNFPICSA-N

• n-Octyl Chloride

IUPAC Name: 1-chlorooctane | CAS Registry Number: 111-85-3
Synonyms: n-Octyl chloride, Octyl chloride, Capryl chloride, Octane, 1-chloro-, 1-Octyl chloride, 1-CHLOROOCTANE, 125156_ALDRICH, 442261_SUPELCO, HSDB 5551, NSC5406, NSC 5406, EINECS 203-915-5, InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H, 57214-71-8

Molecular Formula:	C₈H₁₇Cl	Molecular Weight:	148.673580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNDHHGUSRIZDSL-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