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Profile: Wuhan Pharma Chemical Co., Ltd. is specialized in mineral chelates, pharmaceutical raw materials, vitamins, amino acids and nutraceutical ingredients. We also provide custom synthesis.

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• Oxibendazole

IUPAC Name: methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 20559-55-1
Synonyms: Anthelcide EQ, Filaribits Plus, Loditac, oxybendazole, Anthelcide EQ (TN), Spectrum_001699, Oxibendazolum [INN-Latin], Oxibendazolo [INN-Spanish], Spectrum2_001556, Spectrum3_001951, Spectrum4_000836, Spectrum5_001219, Oxibendazole (USAN/INN), Oxibendazole [USAN:BAN:INN], BSPBio_003551, KBioGR_001411, KBioSS_002179, MLS000069646, DivK1c_000096, O3132_SIGMA

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RAOCRURYZCVHMG-UHFFFAOYSA-N

• Oxiracetam

IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 62613-82-5
Synonyms: oxiracetam, Hydroxypiracetam, Neuractiv, Neuromet, Oriest, 4-Hydroxypiracetam, (+-)-Oxiracetam, Oxiracetam (INN), Oxiracetam [BAN:INN], Oxiracetamum [INN-Latin], CCRIS 4221, Lopac0_000933, O3011_SIGMA, CT-848, CGP 21690E, ISF 2522, ISF-2522, C6H10N2O3, CGP-21690E, 4-Hydroxy-2-oxo-1-pyrrolidineacetamide

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHLAQQPQKRMGSS-UHFFFAOYSA-N

• Oxolinic Acid

IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid | CAS Registry Number: 14698-29-4
Synonyms: oxolinic acid, Emyrenil, Nidantin, Prodoxol, Oxolinic, Prodoxal, Oksaren, Uroxol, Utibid, Cistopax, Dioxacin, Gramurin, Orthurine, Tiurasin, Uritrate, Urotrate, Starner, Ultibid, Ossian, Oxoboi

Molecular Formula:	C₁₃H₁₁NO₅	Molecular Weight:	261.230140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYGZCKSPAKDVKC-UHFFFAOYSA-N

• Oxybutynine HCL

IUPAC Name: 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride | CAS Registry Number: 1508-65-2
Synonyms: Oxybutynin chloride, Ditropan, Dridase, Tropax, Ditropan Xl, Oxybutynin hydrochloride, Ditropan (TN), Prestwick_621, Oxibutinina hydrochloride, Oxybutynin chloride [USAN], Oxybutynin chloride (USP), C22H31NO3.HCl, MLS000069688, MLS001148211, O2881_SIAL, O5015_SIAL, Oxybutynin hydrochloride (JAN), EINECS 216-139-7, MJ 4309-1, NCGC00094234-01

Molecular Formula:	C₂₂H₃₂ClNO₃	Molecular Weight:	393.947380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWIJYDAEGSIQPZ-UHFFFAOYSA-N

• Oxytetracycline

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula:	C₂₂H₂₄N₂O₉	Molecular Weight:	460.433960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• p-Nitrobenzyl(1R,5S,6S)-2-[(3S,5S)-(5-dimethylaminocarbonyl-1-p-Nitrobenzyloxycarbonyl) Pyrrolidin-3-carboxylate

IUPAC Name: (4-nitrophenyl)methyl 3-[5-(dimethylcarbamoyl)-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-2-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 96036-02-1
Synonyms: A845536, (4-nitrophenyl)methyl 3-[5-(dimethylcarbamoyl)-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-2-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 3-[[5-[dimethylamino(oxo)methyl]-1-[(4-nitrophenyl)methoxy-oxomethyl]-2-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester

Molecular Formula:	C₃₂H₃₅N₅O₁₁S	Molecular Weight:	697.712200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ABVWAEXAFPNYQG-UHFFFAOYSA-N

• Pamidronate Disodium

IUPAC Name: disodium [3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate | CAS Registry Number: 57248-88-1
Synonyms: Aminomux, Aredia, pamidronate, Disodium pamidronate, Pamidronate sodium, AHPrBP, pamindronate disodium, amidronate disodium salt, PAMIDRONATE DISODIUM, Pamidronic acid disodium salt, C3H9NO7P2.2Na, CGP 23339AE, CGP 23339A, CGP 23339 A, CGP-23339AE, EINECS 260-647-1, CGP-23339A, IG-7913, LS-106427, Aminohydroxypropylidene diphosphonate disodium salt

Molecular Formula:	C₃H₉NNa₂O₇P₂	Molecular Weight:	279.033122 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CEYUIFJWVHOCPP-UHFFFAOYSA-L

• Pantoprazole Sodium

IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 138786-67-1
Synonyms: Pantoloc, Protonix, pantoprazole, Anagastra, Controloc, Pantecta, Pantopan, Pantozol, Peptazol, Ulcotenal, Inipomp, Pantorc, Protium, Zurcal, Apton, Rifun, Pantozol Control, Protonix IV, Protonix I.V, Ambap2569

Molecular Formula:	C₁₆H₁₄F₂N₃NaO₄S	Molecular Weight:	405.351636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YNWDKZIIWCEDEE-UHFFFAOYSA-N

• Paromomycin Sulfate

IUPAC Name: 5-amino-6-[4,6-diamino-2-[(3S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol; sulfuric acid | CAS Registry Number: 1263-89-4
Synonyms: Paromomycin sulfate, Prestwick_1023, EU-0100975

Molecular Formula:	C₂₃H₄₇N₅O₁₈S	Molecular Weight:	713.706980 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: LJRDOKAZOAKLDU-IWPJVLAASA-N

• Penciclovir

IUPAC Name: 2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one | CAS Registry Number: 39809-25-1
Synonyms: penciclovir, Denavir, Vectavir, Pencyclovir, Adenovir, Denavir (TN), Penciclovirum [INN-Latin], Penciclovir (USAN/INN), MLS000759422, MLS001424110, BRL 39123, Penciclovir [USAN:BAN:INN], Penciclovir [USAN:INN:BAN], CCRIS 9213, BRL-39123, AIDS070978, AIDS093112, AIDS093113, AIDS093114, C10H15N5O3

Molecular Formula:	C₁₀H₁₅N₅O₃	Molecular Weight:	253.257800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JNTOCHDNEULJHD-UHFFFAOYSA-N

• Penicillin G, Sodium Salt

IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69-57-8
Synonyms: Novocillin, Veticillin, Crystapen, Mycofarm, Penilaryn, American penicillin, Kesso-Pen, Sodium penicillin, Penicillin G sodium, Sodium penicillin G, Pen-A-Brasive, Benzylpenicillin sodium, Mixture Name, Pencillin G sodium, Crystifor 400, Sodium penicillin II, Penicillin G, sodium, Sodium benzylpenicillin, Sodium benzylpenicillinate, Sugracillin sodium salt

Molecular Formula:	C₁₆H₁₇N₂NaO₄S	Molecular Weight:	356.371950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCPVYOBCFFNJFS-LQDWTQKMSA-M

• Perindopril

IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 82834-16-0
Synonyms: PERINDOPRIL, Coversum, Coversyl, Coverex, Coverene Cor, ACEON, Spectrum_001948, cpd with unspecified MF, Spectrum2_001108, Spectrum3_001683, Spectrum4_000775, Spectrum5_001689, Perindopril (USAN/INN), PERINDOPRIL ERBUMINE, BSPBio_003206, KBioGR_001190, KBioSS_002502, MLS002154153, SPBio_001216, CHEBI:8024

Molecular Formula:	C₁₉H₃₂N₂O₅	Molecular Weight:	368.467780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPVQLZZIHOAWMC-QXKUPLGCSA-N

• Phenazopyridine Hydrochloride

IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine hydrochloride | CAS Registry Number: 136-40-3
Synonyms: Urodine, Phenazodine, Pyripyridium, Mallophene, Pyrazodine, Pyridacil, Pyridiate, Bisteril, Diridone, Pyridium, Suladyne, Uridinal, Azodyne, Azomine, Sedural, Pirid, Azosulfisox, Pyridivite, Mallofeen, Nefrecil

Molecular Formula:	C₁₁H₁₂ClN₅	Molecular Weight:	249.699480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QQBPIHBUCMDKFG-UHFFFAOYSA-N

• Phenformin

IUPAC Name: 1-(diaminomethylidene)-2-phenethylguanidine | CAS Registry Number: 114-86-3
Synonyms: Phenformine, Fenformin, Pedg, PHENFORMIN, Normoglucina, Cronoformin, Fenfoduron, Fenformina, Glukopostin, Lentobetic, Phenformix, Feguanide, Fenormin, Azucaps, Debeone, Debinyl, Dibiraf, Dibotin, Glyphen, Insoral

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.259600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ICFJFFQQTFMIBG-UHFFFAOYSA-N

• Phenylbutazone

IUPAC Name: 4-butyl-1,2-di(phenyl)pyrazolidine-3,5-dione | CAS Registry Number: 50-33-9
Synonyms: phenylbutazone, butadione, Butapyrazole, Butapirazol, Butazolidin, Butacote, Butadion, Azolid, Diphenylbutazone, Fenilbutazona, Intrabutazone, Mephabutazone, Praecirheumin, Alkabutazona, Anuspiramin, Butacompren, Butapirazole, Butazolidine, Chembutazone, Ecobutazone

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYMDGNCVAMGZFE-UHFFFAOYSA-N

• Phenytoin Sodium (Phenobarbitone)

IUPAC Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione | CAS Registry Number: 630-93-3
Synonyms: Dilantin, Novodiphenyl, Antilepsin, Citrullamon, Diphantoine, Diphentoin, Fenidantoin, Fenigramon, Hydantoinal, Antisacer, Auranile, Decatona, Derizene, Difetoin, Difhydan, Diphedan, Diphenin, Diphenine, Epanutin, Epdantoin

Molecular Formula:	C₁₅H₁₁N₂NaO₂	Molecular Weight:	274.249810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJPYVLNWWICYDW-UHFFFAOYSA-M

• Phloroglucinol

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 108-73-6
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Phloroglucinol Dihydrate

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Phytonadione

IUPAC Name: 2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione | CAS Registry Number: 84-80-0
Synonyms: phytonadione, Phylloquinone, Phytomenadione, Mephyton, Phytylmenadione, Aquamephyton, Kinadion, Konakion, Monodion, Kephton, Aqua mephyton, Phyllochinonum, Phytonadionum, Synthex P, Mono-Kay, VITAMIN K1, Combinal K1, Kativ N, K-Ject, Phyllochinon

Molecular Formula:	C₃₁H₄₆O₂	Molecular Weight:	450.695740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBWXNTAXLNYFJB-LKUDQCMESA-N

• Pidotimod

IUPAC Name: (4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 121808-62-6
Synonyms: Pidotomod, Pigitil, Pilimod, Polimod, Onaka, Thymodolic acid, Axil, Timodolic acid, Pidotimod [INN], Pidotimod (INN), Pilimod (TN), PGT/1A, Pidotimodum [INN-Latin], CCRIS 7271, MLS000759528, MLS001216453, MLS001423953, C9H12N2O4S, BB_NC-1335, CID65944

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUTKICFRNVKFRG-WDSKDSINSA-N

• Pioglitazone HCL

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula:	C₁₉H₂₁ClN₂O₃S	Molecular Weight:	392.899640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N

• Piperidazine-3-(R)-Carboxylic Acid

IUPAC Name: (2R)-piperazine-2-carboxylic acid | CAS Registry Number: 24182-11-4
Synonyms: (R)-Piperazine-2-carboxylic acid, 31321-68-3, (2R)-piperazine-2-carboxylic acid, (R)-Piperazine-2-carboxylicacid, CHEBI:55357, OR15639, AK-28429, (R)-piperazine-2-carboxylate, (R)-(+)-Piperazine-2-carboxylic acid, AC1O6NDF, (R)-2-Piperazinecarboxylate, SCHEMBL172309, Jsp005851, CHEMBL1229073, Piperazine-2beta-carboxylic acid, CTK1C2385, JSSXHAMIXJGYCS-SCSAIBSYSA-N, MolPort-002-345-584, 2-(R)-Piperazine carboxylic acid, 2-Piperazinecarboxylicacid, (2R)-

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.147 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JSSXHAMIXJGYCS-SCSAIBSYSA-N

• Polyether Polyols

IUPAC Name: 2-methyloxirane; oxirane | CAS Registry Number: 9003-11-6
Synonyms: Poloxalene, Poloxalkol, Therabloat, Pluronic, Poloxamer 188, Bloat Guard, Pluracare, Proxanol, Detalan, Tergitol XH, Lutrol F, Exocorpol, Hydrowet, POLOXAMER, Proksanol, Regulaid, Slovanik, Pluronic L44, Polykol, Magcyl

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVGRUAULSDPKGF-UHFFFAOYSA-N

• Potassium Guaiacol Sulphonate

IUPAC Name: potassium 2-(hydroxymethoxy)benzenesulfonate | CAS Registry Number: 1321-14-8
Synonyms: Sulfogaiacol, Sirokol, Thiocol, Silborina sirup, Kalium sulfaguajakol, potassium guaiacolsulfonate, Sulfogaiacol (INN), Kalium sulfoguajacolicum, Solfoguaiacolo [DCIT], Kalium guaiacolsulfonicum, Potassium guaiacolsufonate, Guajakolsulfonsaeure kalium, Sulfogaiacolum [INN-Latin], Sulfoguayacol [INN-Spanish], Potassium guaiacolsulfonate hydrate, Potassium guaiacolsulfonate (USAN), Potassium Guaiacolsulfonate [USAN], Potassium guaiacolsulfonate (JP15), EINECS 215-314-5, D01610

Molecular Formula:	C₇H₇KO₅S	Molecular Weight:	242.290780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAJKNOSXRSQQQR-UHFFFAOYSA-M

• Pramipexole Dihydrochloride Monohydrate

IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride | CAS Registry Number: 191217-81-9
Synonyms: Mirapex, pramipexole, Pramipexole, PPX, Mirapex (TN), Pramipexole HCl hydrate, Pramipexole dihydrochloride, PRAMIPEXOLE HYDROCHLORIDE, UNII-3D867NP06J, SND 9192CL2Y, Pramipexole hydrochloride hydrate, C10H17N3S.2HCl.H2O, Pramipexole hydrochloride (USAN), Pramipexole dihydrochloride monohydrate, Pramipexole dihydrochloride [USAN], CID166589, Pramipexole hydrochloride hydrate (JAN), LS-40723, D00559, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (6S)-, (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride monohydrate

Molecular Formula:	C₁₀H₂₁Cl₂N₃OS	Molecular Weight:	302.264240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: APVQOOKHDZVJEX-QTPLPEIMSA-N

• Pramiracetam

IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 68497-62-1
Synonyms: pramiracetam, Pramiracetam [INN], Pramiracetamum [INN-Latin], C14H27N3O2, LS-176669, 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-, 72869-16-0

Molecular Formula:	C₁₄H₂₇N₃O₂	Molecular Weight:	269.383080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZULJGOSFKWFVRX-UHFFFAOYSA-N

• Pravastatin Sodium

IUPAC Name: sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 81131-70-6
Synonyms: Pravachol, Pravaselect, Mevalotin, Lipostat, Elisor, Aplactin, Bristacol, Liprevil, Pralidon, Prareduct, Pravacol, Pravasin, Pravasine, Sanaprav, Selektine, Selipran, Lipemol, Lipidal, Vasen, Epastatin sodium

Molecular Formula:	C₂₃H₃₅NaO₇	Molecular Weight:	446.509570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VWBQYTRBTXKKOG-IYNICTALSA-M

• Primaquine Diphosphate

IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid | CAS Registry Number: 63-45-6
Synonyms: primaquine diphosphate, PRIMAQUINE, Primaquine (TN), Prestwick_406, PRIMAQUINE PHOSPHATE, Primaquine bisphosphate, Primaquine bis(phosphate), Primaquine phosphate [USAN], Primaquine diphosphate salt, Primaquine phosphate (USP), CCRIS 1946, SPECTRUM1500500, 160393_ALDRICH, EINECS 200-560-8, CID6135, C15H21N3O.2H3O4P, NSC 149765, NCGC00094767-01, NCGC00094767-02, LS-141315

Molecular Formula:	C₁₅H₂₇N₃O₉P₂	Molecular Weight:	455.337102 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: GJOHLWZHWQUKAU-UHFFFAOYSA-N

• Propacetamol Hydrochloride

IUPAC Name: (4-acetamidophenyl) 2-(diethylamino)acetate hydrochloride | CAS Registry Number: 66532-86-3
Synonyms: Pro-efferalgan, Pro-Dafalgan, Propacetamol HCL, Propacetamol hydrochloride, EINECS 266-391-7, UP-34101, TL8004709, 4-Acetamidophenyl N,N-diethylaminoacetate monohydrochloride, Glycine, N,N-diethyl-, 4-(acetylamino)phenyl ester, monohydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₃	Molecular Weight:	300.781140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGTYJNGARJPYKG-UHFFFAOYSA-N

• Propafenone HCl

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 34183-22-7
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884, Propafenone hydrochloride [USAN:JAN]

Molecular Formula:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

• PVP-Iodine

IUPAC Name: 1-ethenylpyrrolidin-2-one; molecular iodine | CAS Registry Number: 25655-41-8
Synonyms: Isobetadyne, Betadine, Povadyne, Ultradine, Bridine, Disphex, Isodine, Povidone iodine, Povidone-iodine, Efo-dine, PVP iodine, Povadyne antiseptic, PVP-I, PVP1_SIGMA, Iodopoly(vinyl pyrrolidinone), Iodine-poly(vinylpyrrolidinone), Poly(vinylpyrrolidinone) iodide, Iodinated poly(vinylpyrrolidone), NSC26245, AIDS000368

Molecular Formula:	C₆H₉I₂NO	Molecular Weight:	364.950700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPKVUHPKYQGHMW-UHFFFAOYSA-N

• Pyrantel Pamoate

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 22204-24-6
Synonyms: pyrantel pamoate, Antiminth, Combantrin, Embovin, Drontal, Pyrantel embonate, Drontal Plus, Mixture Name, Heartgard-30 Plus, Pamoate, Pyrantel, Antiminth (TN), Embonate, Pyrantel, Spectrum5_001373, Pyrantel pamoate [USAN:JAN], SPECTRUM1500517, Pyrantel pamoate (JP15/USP), EINECS 244-837-1, AIDS092504, NSC 355080, AIDS-092504

Molecular Formula:	C₃₄H₃₀N₂O₆S	Molecular Weight:	594.676800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AQXXZDYPVDOQEE-MXDQRGINSA-N

• Pyridoxamine Dihydrochloride

IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 524-36-7
Synonyms: pyridoxamine, nchembio.93-comp3, VITAMIN B COMPLEX, NCIStruc1_000457, NCIStruc2_000537, Oprea1_400404, CBDivE_013510, CHEBI:16410, NCI21278, NSC21278, EINECS 201-640-5, CID1052, NCGC00013273, NSC-21278, ALBB-005914, c1256, NCI60_001792, LS-187048, LS-187660, EU-0067145

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHZMQXZHNVQTQA-UHFFFAOYSA-N

• Pyridoxine Hydrochloride (Vitamin B6 Hydrochloride)

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 58-56-0
Synonyms: Hexa-Betalin, Aderoxine, Bendectin, Hexavibex, Pyridipca, Alestrol, Gravidox, Hexermin, Hexobion, Becilan, Benadon, Hydoxin, Beesix, Pydox, Spondylonal, Aderoxin, Bonadoxin, Bonasanit, Godabion, Paxadon

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.638780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZUFQODAHGAHPFQ-UHFFFAOYSA-N

• Quinoline-6-carboxylic acid

IUPAC Name: quinoline-6-carboxylic acid | CAS Registry Number: 10349-57-2
Synonyms: 6-Quinolinecarboxylic acid, ChemDiv3_014140, Oprea1_754929, Oprea1_814491, ALBB-006285, EINECS 233-761-4, SBB003821, SDCCGMLS-0065931.P001, IDI1_029938, BAS 01118294, AI3-24365, TL8000151, EU-0033254

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

• Ramipril

IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula:	C₂₃H₃₂N₂O₅	Molecular Weight:	416.510580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

• Ranitidine Hcl

IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 71130-06-8
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula:	C₁₃H₂₃ClN₄O₃S	Molecular Weight:	350.864720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Ranitidine hydrochloride

IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 66357-59-3
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula:	C₁₃H₂₃ClN₄O₃S	Molecular Weight:	350.864720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Reserpine

Synonyms: reserpine, Apoplon, Serpalan, Crystoserpine, Ascoserpina, Eskaserpine, Helfoserpin, Mephaserpin, Austrapine, Bioserpine, Carditivo, Deserpine, Elserpine, Enipresser, Escaspere, Hiposerpil, Hypersine, Interpina, Maviserpin, Mayserpine

Molecular Formula:	C₃₃H₄₀N₂O₉	Molecular Weight:	608.678700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N

• Ribavirin

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

• Riboflavin

IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula:	C₁₇H₂₀N₄O₆	Molecular Weight:	376.363900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• Ribonucleic Acid (CAS: 9014-25-9)

• Ribonucleic acid sodium salt (CAS: 66082-38-0)

• Ribonucleotides

IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₀H₁₃N₄O₈P	Molecular Weight:	348.205981 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GRSZFWQUAKGDAV-KQYNXXCUSA-N

• Rimantadine Hydrochloride

IUPAC Name: 1-(1-adamantyl)ethanamine hydrochloride | CAS Registry Number: 1501-84-4
Synonyms: Flumadine, Meradane, rimantadine, Rimantadine hydrochloride, Remantadine, Meradan, Oclovir, Roflual, Rimantadine HCL, Flumadine (TN), Remantadine hydrochloride, EXP 126, C12H21N.HCl, JP 61, 1-Adamantan-1-yl-ethylamine, MLS000069661, MLS000332981, Rimantadine hydrochloride [USAN], 390593_ALDRICH, EXP-126

Molecular Formula:	C₁₂H₂₂ClN	Molecular Weight:	215.762780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OZBDFBJXRJWNAV-UHFFFAOYSA-N

• Rimonabant

IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide hydrochloride | CAS Registry Number: 158681-13-1
Synonyms: Acomplia, Zimulti, Rimonabant hydrochloride, SR 141716A, SR141716A, Sanofi-Synthelabo brand of rimonabant, SR-141716A, SR141716, LS-128225, SR 141716, C089032, N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, monohydrochloride, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide monohydrochloride

Molecular Formula:	C₂₂H₂₂Cl₄N₄O	Molecular Weight:	500.248280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REOYOKXLUFHOBV-UHFFFAOYSA-N

• Rocuronium Bromide

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 119302-91-9
Synonyms: Zemuron, Esmeron, Eslax, ROCURONIUM BROMIDE, Zemuron (TN), Org-9426, Rocuronium bromide (JAN/USAN/INN), D00765, (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-morpholin-4-yl-16-(1-prop-2-en-1-ylpyrrolidinium-1-yl)androstane bromide

Molecular Formula:	C₃₂H₅₃BrN₂O₄	Molecular Weight:	609.678220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M

• Rosiglitazone

IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-73-4
Synonyms: rosiglitazone, Avandia, Rosigilitazone, Rosiglizole, Rosi, Rosiglitazone maleate, Rosigliazone maleate, Brl-49653, Spectrum_001703, rosiglitazone (Avandia), Spectrum2_001241, Spectrum3_000997, Spectrum4_001125, Spectrum5_001464, Brl 49653, Rosiglitazone [INN:BAN], BSPBio_002693, KBioGR_001609, KBioSS_002183, SPECTRUM1504263

Molecular Formula:	C₁₈H₁₉N₃O₃S	Molecular Weight:	357.426760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N

• Secnidazole

IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 3366-95-8
Synonyms: Flagentyl, Secnidal, Secnidal (TN), Secnidazole (INN), Secnidazol [INN-Spanish], Secnidazolum [INN-Latin], Spectrum2_000033, Spectrum3_001956, BSPBio_003556, MLS000559043, MLS000759496, MLS001201813, Secnidazole [BAN:DCF:INN], Secnidazole [INN:BAN:DCF], SPECTRUM1505304, SPBio_000125, C7H11N3O3, EINECS 222-134-0, KBio3_002874, BB_SC-2113

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPQZUUQMTUIKBP-UHFFFAOYSA-N

• Semicarbazide Hydrochloride

IUPAC Name: aminourea hydrochloride | CAS Registry Number: 563-41-7
Synonyms: Semicarbazide HCl, Semicarbazide chloride, Amidourea hydrochloride, Aminourea hydrochloride, Carbamyl hydrazine.HCl, SEMICARBAZIDE HYDROCHLORIDE, Carbamylhydrazine hydrochloride, Semicarbazide monohydrochloride, Semicarbazide, hydrochloride, N-Aminourea hydrochloride, Semicarbazide, monohydrochloride, WLN: ZVMZ &GH, CCRIS 556, S2201_ALDRICH, Hydrazinecarboxamide, hydrochloride, HSDB 5197, hydrazinecarboxamide hydrochloride, MLS002153236, Hydrazinecarboxamide monohydrochloride, Semicarbazide hydrochloride (VAN)

Molecular Formula:	CH₆ClN₃O	Molecular Weight:	111.530840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XHQYBDSXTDXSHY-UHFFFAOYSA-N