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• Metoprolol tartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 56392-17-7
Synonyms: Lopressor, Metoproferm, Metoprolin, Selectadril, Sigaprolol, Vasocardin, Arbralene, Azumetop, Cardoxone, Jeprolol, Kapodine, Lopresor, Metoberag, Metoberta, Metocard, Metomerck, Prolaken, Ritmolol, Selokeen, Selopral

Molecular Formula:	C₃₄H₅₆N₂O₁₂	Molecular Weight:	684.814640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: YGULWPYYGQCFMP-CEAXSRTFSA-N

• Metronidazole

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 443-48-1
Synonyms: metronidazole, Flagyl, Metronidazol, Anagiardil, Gineflavir, Metronidaz, Novonidazol, Sanatrichom, Trichocide, Flagemona, Giatricol, Meronidal, Takimetol, Trichazol, Trichomol, Trichopol, Trikacide, Acromona, Deflamon, Flagesol

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

• Miconazole Nitrate

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 75319-48-1
Synonyms: Miconazole nitrate, Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi

Molecular Formula:	C₁₈H₁₅Cl₄N₃O₄	Molecular Weight:	479.141400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

• Molisidomine

• Murexide

IUPAC Name: azanium 2,4-dioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidin-6-olate | CAS Registry Number: 3051-09-0
Synonyms: Ammonium purpurate, Ammonium salt purpuric acid, 33414_RIEDEL, 222461_SIAL, EINECS 221-266-6, NSC 215208, ST5411265, 5,5'-Nitrilodibarbituric acid monoammonium salt, Barbituric acid, 5,5'-nitrilodi-, monoammonium salt (VAN) (8CI), Ammonium 5-(2,4,6-trioxoperhydropyrimidin-5-ylideneamino)barbiturate, 134-02-1, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-((hexahydro-2,4,6-trioxo-5-pyrimidinyl)imino)-, monoammonium salt

Molecular Formula:	C₈H₈N₆O₆	Molecular Weight:	284.185720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LJYRLGOJYKPILZ-UHFFFAOYSA-N

• N,N-Diphenylurethane

IUPAC Name: ethyl N,N-di(phenyl)carbamate | CAS Registry Number: 603-52-1
Synonyms: Diphenylurethane, Ethyl diphenylcarbamate, Ethyl N,N-diphenylcarbamate, Maybridge1_005080, Ethyl N,N-diphenyl carbamate, 372919_ALDRICH, NSC3568, Diphenylcarbamic acid, ethyl ester, Carbamic acid, diphenyl-, ethyl ester, ALD-N036785, EINECS 210-047-0, ZINC00169075, AI3-03281

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKTSLDUAGCAISP-UHFFFAOYSA-N

• N-(2-Amino-4-Chlorophenyl)Anthranailic Acid

IUPAC Name: 2-(2-amino-4-chloroanilino)benzoic acid | CAS Registry Number: 67990-66-3
Synonyms: N-(2-Amino-4-chlorophenyl)anthranilic acid, SBB001005, 2-(2-Amino-4-chloroanilino)benzoic acid, 2-((2-Amino-4-chlorophenyl)amino)benzoic acid, 2-[(2-amino-4-chlorophenyl)amino]benzoic acid, ACMC-20akcz, SureCN1365407, BIDD:GT0706, 153230_ALDRICH, AC1LD250, CTK2F1796, MolPort-001-792-125, AC1Q5159, AKOS005067379, AG-G-58809, N-(2-amino-4-chlorophenyl)anthranilic, AC-15013, AK122397, AB1002698, KB-219881

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HMVPMZFEYCGSTC-UHFFFAOYSA-N

• N-(2-Hydroxypropyl) Benzenesulfonamide

IUPAC Name: N-(2-hydroxypropyl)benzenesulfonamide | CAS Registry Number: 35325-02-1
Synonyms: EINECS 252-512-0, N-(2-Hydroxypropyl)benzenesulphonamide

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHRXPBUFQGUINE-UHFFFAOYSA-N

• N-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde

IUPAC Name: 1-[(2-nitrophenyl)methyl]pyrrole-2-carbaldehyde | CAS Registry Number: 22162-51-2
Synonyms: 1-(2-nitrobenzyl)-1H-pyrrole-2-carbaldehyde, 1-[(2-nitrophenyl)methyl]pyrrole-2-carbaldehyde, SBB057925, ZINC00156370, AC1LEHMF, MLS000677165, AC1Q205Q, CTK4E8802, MolPort-002-229-457, HMS2615D10, KST-1B1821, AR-1B1069, BBL015256, STK320347, AKOS000411370, AG-E-62121, AM84790, MCULE-5058323350, AK110867, KB-63869

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKFAPUIPEQSHJL-UHFFFAOYSA-N

• N-Acetylphenylhydrazine

IUPAC Name: N'-phenylacetohydrazide | CAS Registry Number: 114-83-0
Synonyms: Hydracetin, Pyrodine, Pyrodin, Acetylphenylhydrazine, 1-Acetyl-2-phenylhydrazine, N'-Phenylacethydrazide, N'-Phenylacetohydrazide, 2'-Phenylacetohydrazide, Acetic acid phenylhydrazone, 2-Phenylacetohydrazide, 1-Phenyl-2-acetylhydrazine, N-Acetylphenylhydrazide, .beta.-Acetylphenylhydrazine, N-Acetyl-N'-phenylhydrazine, Ambap4650, N'-phenylacethydraz ide, N(1)-Acetylphenylhydrazine, 2-Acetyl-1-phenylhydrazine, beta-Acetylphenylhydrazine, Acetic acid, 2-phenylhydrazide

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UICBCXONCUFSOI-UHFFFAOYSA-N

• N-benzyl glycine hydrochloride

IUPAC Name: 2-(benzylamino)acetic acid chloride | CAS Registry Number: 7689-50-1
Synonyms: NSC25487

Molecular Formula:	C₉H₁₁ClNO₂-	Molecular Weight:	200.642140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUZJPENZWLUHJD-UHFFFAOYSA-M

• N-Benzyldiphenylamine

IUPAC Name: N-phenyl-N-(phenylmethyl)aniline | CAS Registry Number: 606-87-1
Synonyms: Benzyldiphenylamine, N-benzyl-N-phenylaniline, Benzenemethanamine, N,N-diphenyl-, CID69080, EINECS 210-127-5, ST5446276

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKJARBPQBIATJT-UHFFFAOYSA-N

• N-Boc-1h-Pyrrole

IUPAC Name: tert-butyl pyrrole-1-carboxylate | CAS Registry Number: 5176-27-2
Synonyms: N-Boc-pyrrole, tert-butyl 1H-pyrrole-1-carboxylate, tert-Butyl 1-pyrrolecarboxylate, tert-butyl pyrrole-1-carboxylate, AG-F-75510, T-BUTYL 1H-PYRROLE-1-CARBOXYLATE, ZINC00396082, ACMC-209kvp, AC1LD7CS, SureCN421871, 425834_ALDRICH, MolPort-003-932-591, ACT08440, ANW-31331, AKOS015841294, LS20756, 1-pyrrolecarboxylic acid tert-butyl ester, AK-61849, KB-60675, FT-0686440

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZPYBIJFRFWRPR-UHFFFAOYSA-N

• N-Butylbenzene Sulphonamide

IUPAC Name: N-butylbenzenesulfonamide | CAS Registry Number: 3622-84-2
Synonyms: Plastomoll BMB, Plasthall BSA, Cetamoll BMB, Dellatol BBS, Benzenesulfonamide, N-butyl-, Uniplex 214, BM 4 (sulfonamide), N-BUTYLBENZENESULFONAMIDE, N-Butylbenzene sulfonamide, Benzenesulfonic acid butyl amide, N-Butylbenzenesulphonamide, B90653_ALDRICH, N-BUTYL-BENZENESULFONAMIDE, N-(n-Butyl)benzenesulfonamide, NSC 3536, EINECS 222-823-6, NSC3536, BRN 2725965, SBB008484, AI3-08011

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.296600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPRJXAGUEGOFGG-UHFFFAOYSA-N

• N-Cyclo Hexyl Maleamide

IUPAC Name: 1-cyclohexylpyrrole-2,5-dione | CAS Registry Number: 1631-25-0
Synonyms: N-Cyclohexylmaleimide, Maleimide, N-cyclohexyl-, 381543_ALDRICH, 1-Cyclohexyl-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-cyclohexyl-, EINECS 216-630-6, NSC524431, SBB005910, NSC 524431

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQTPKSBXMONSJI-UHFFFAOYSA-N

• N-Ethyl-2-Methylbenzimidazole

IUPAC Name: 1-ethyl-2-methylbenzimidazole | CAS Registry Number: 5805-76-5
Synonyms: 1-Ethyl-2-methylbenzimidazole, 1H-Benzimidazole, 1-ethyl-2-methyl-, BENZIMIDAZOLE, 1-ETHYL-2-METHYL-, EINECS 227-362-4, NSC 93793, NSC93793, BRN 0127380, WLN: T56 BN DNJ B2 C1, LS-32967, ST5056411, 5-23-06-00326 (Beilstein Handbook Reference), 42846-39-9

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPNPFISPYWNXBR-UHFFFAOYSA-N

• N-Ethyl-4-Piperidone

IUPAC Name: 1-ethylpiperidin-4-one | CAS Registry Number: 3612-18-8
Synonyms: 1-Ethyl-4-piperidone, 1-Ethyl-4-piperidinone, 1-Ethylpiperidin-4-one, 4-Piperidinone, 1-ethyl-, 279501_ALDRICH, EINECS 222-781-9

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDVKAMAALQXGLM-UHFFFAOYSA-N

• N-Ethyl-5,6-Dichlorobenzimidazole

IUPAC Name: 5,6-dichloro-1-ethylbenzimidazole | CAS Registry Number: 6478-76-8
Synonyms: N-ethyl-5,6-dichlorobenzimidazole, PubChem7659, SureCN3298831, CTK5C1711, 5,6-dichloro-1-ethylbenzimidazole, ZINC02525554, AKOS015910922, AG-G-43390, 5,6-dichloro-1-ethyl-1,3-benzodiazole, 1H-Benzimidazole,5,6-dichloro-1-ethyl-, 5,6-bis(chloranyl)-1-ethyl-benzimidazole, KB-204104, FT-0659214, ST51055042, A834885, Benzimidazole,5,6-dichloro-1-ethyl- (7CI,8CI);, I14-3916

Molecular Formula:	C₉H₈Cl₂N₂	Molecular Weight:	215.079220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYVLFYQMEWXHQF-UHFFFAOYSA-N

• N-Ethyl-N-Phenylurethane

IUPAC Name: ethyl N-ethyl-N-phenylcarbamate | CAS Registry Number: 1013-75-8
Synonyms: Ethyl phenylurethane, N-Ethyl-N-phenylurethane, Ambap4922, Ethyl N-ethyl-N-phenylcarbamate, Ethyl ethyl(phenyl)carbamate, HSDB 2753, NSC6776, NSC 6776, EINECS 213-796-1, ZINC01866982, Carbamic acid, ethylphenyl-, ethyl ester, CARBANILIC ACID, N-ETHYL-, ETHYL ESTER, Carbamic acid, ehtylphenyl-, ethyl ester, AI3-06187, Carbanilic acid, N-ethyl-, ethyl ester (8CI), Carbamic acid, ethylphenyl-, ethyl ester (9CI)

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEFYPTRGVWLMHB-UHFFFAOYSA-N

• N-Ethylbenzimidazole

IUPAC Name: 1-ethylbenzimidazole | CAS Registry Number: 7035-68-9
Synonyms: 1-Ethyl-1H-benzimidazole, 1H-Benzimidazole, 1-ethyl-, ZINC01473033, ST5056375

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVNMLOGVAVGQIT-UHFFFAOYSA-N

• N-Formylhexamehtyleneimine Dimethyl Acetal

IUPAC Name: 1-(dimethoxymethyl)azepane | CAS Registry Number: 32895-16-2
Synonyms: EINECS 251-282-9, CID118352, 1-(Dimethoxymethyl)hexahydro-1H-azepine

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNCAEXDPLKQRAU-UHFFFAOYSA-N

• N-Formyltetramethyleneimine Dimethyl Acetal

IUPAC Name: 1-(dimethoxymethyl)pyrrolidine | CAS Registry Number: 5564-73-8
Synonyms: 1-(DIMETHOXYMETHYL)PYRROLIDINE, AGN-PC-00L0ZS, SureCN1276850, Pyrrolidine, 1-(dimethoxymethyl)-, AKOS006275097, AK146066

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCMOEKZVKFIWCA-UHFFFAOYSA-N

• N-Hexylisocyanate

IUPAC Name: 1-isocyanatohexane | CAS Registry Number: 2525-62-4
Synonyms: Hexyl isocyanate, 1-Hexyl isocyanate, Hexane, 1-isocyanato-, 414883_ALDRICH, EINECS 219-763-8, CID75659, ZINC01841178, LS-183274

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANJPRQPHZGHVQB-UHFFFAOYSA-N

• NBD-Cl

IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 10199-89-0
Synonyms: Nbd chloride, NBD-chloride, 4-Chloro-7-nitrobenzofurazan, nchembio820-comp5, Chloronitrobenzoxadiazole, nchem.125-comp6, 7-Chloro-4-nitrobenzofurazan, NBF-Cl, Shokat-update-comp17, nchembio866-comp17, NBD-C 1, 1-Chloro-4-nitrobenzoxadiazole, 4-Nitro-7-chlorobenzofurazan, C6H2ClN3O3, Nitrobenzoxadiazole Chloride, 163260_ALDRICH, BENZOFURAZAN, 4-CHLORO-7-NITRO-, CID25043, 25455_FLUKA, EINECS 233-496-4

Molecular Formula:	C₆H₂ClN₃O₃	Molecular Weight:	199.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGHBXJSNZCFXNK-UHFFFAOYSA-N

• Neopentyl glycol dibenzoate

IUPAC Name: [3-(benzoyloxy)-2,2-dimethylpropyl] benzoate | CAS Registry Number: 4196-89-8
Synonyms: NEOPENTYL GLYCOL DIBENZOATE, Neopentyl glycol, dibenzoate, EINECS 224-081-9, NSC166504, 2,2-Dimethyl-1,3-propanediol dibenzoate, 2,2-Dimethylpropane-1,3-diyl dibenzoate, 1,3-Propanediol, 2,2-dimethyl-, dibenzoate, NSC 166504, ST5409545

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYJIIMFHSZKBDY-UHFFFAOYSA-N

• Nicotinic acid hydrazide

IUPAC Name: pyridine-3-carbohydrazide | CAS Registry Number: 553-53-7
Synonyms: Nicotinic hydrazide, Niazid, Nicotinylhydrazide, Nicotinoyl hydrazine, Nicotinohydrazide, Isoniacid, 3-Pyridoyl hydrazine, Nicotin, Nicotinoyl hydrazide, Hydrazine, nicotinoyl-, pyridine-3-carbohydrazide, WLN: T6NJ CVMZ, NICOTINIC ACID, HYDRAZIDE, (3-Pyridylcarbonyl)hydrazine, 3-Pyridylcarbonylhydrazine, 3-Pyridinecarboxylic acid, hydrazide, CCRIS 1374, WS 102, NSC 36088, 107425_ALDRICH

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFUSANSHCADHNJ-UHFFFAOYSA-N

• Nitroxoline

IUPAC Name: 5-nitroquinolin-8-ol | CAS Registry Number: 4008-48-4
Synonyms: NITROXOLINE, Nitroxolin, Noxibiol, Nibiol, Noxin, 5-Nitroxine, 5-Nitroks, Galinok, Isinok, Nicene Forte, 5-Nitrox, 5-Nitro-8-quinolinol, Uro-Coli, 8-Hydroxy-5-nitroquinoline, 5-nitroquinolin-8-ol, Nitroxoline (TN), 8-Quinolinol, 5-nitro-, 5-Nitro-8-oxychinoline, 5-Nitro-8-oxyquinoline, 5NOK

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N

• Norgestimate

IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 35189-28-7
Synonyms: NORGESTIMATE, Ortho-Cyclen, Dexnorgestrel acetime, Ortho-Prefest, Mixture Name, Ortho Tri-Cyclen, Ortho Cyclen-21, Ortho Cyclen-28, Norgestimatum [INN-Latin], Norgestimato [INN-Spanish], norgestrel oxime acetate, Norgestimate (USP/INN), Norgestimate [USAN:BAN:INN], Norgestimate [USAN:INN:BAN], C23H31NO3, CHEBI:50815, ORF 10131, RWJ 10131, ORF-10131, CID6540478

Molecular Formula:	C₂₃H₃₁NO₃	Molecular Weight:	369.497140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIQQMECNKUGGKA-NMYWJIRASA-N

• Nylon 6

IUPAC Name: hexanamide | CAS Registry Number: 25038-54-4
Synonyms: n-Caproamide, Caproamide, HEXANAMIDE, Capronamide, Hexylamide, Hexamide, n-Hexanamide, Polycaproamide, Polycaprolactam, Hexanoamide, Policapran, Kaprolit, Kaprolon, Kapromin, Orgamide, Alkamid, Bonamid, Chemlon, Danamid, Metamid

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

InChIKey: ALBYIUDWACNRRB-UHFFFAOYSA-N

• o-Benzoylbenzoic Acid

IUPAC Name: 2-(benzoyl)benzoic acid | CAS Registry Number: 85-52-9
Synonyms: o-Benzoylbenzoic acid, Benzoic acid, 2-benzoyl-, 2-Carboxybenzophenone, 2-BENZOYLBENZOIC ACID, Benzoic acid, o-benzoyl-, o-Carboxybenzophenone, Ortho-benzoylbenzoic acid, Benzophenone-2-carboxylic acid, Benzophenone-2-carbonic acid, 2-Benzoquinonecarboxylic acid, BENZOYLBENZOIC ACID, SKP 10A, Oprea1_391180, B12385_ALDRICH, HSDB 5249, IFLab1_004537, NSC 6646, 12928_FLUKA, EINECS 201-612-2, NSC6646

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGTYTUFKXYPTML-UHFFFAOYSA-N

• O-Cresolphthalein P.A.

IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-2-benzofuran-1-one | CAS Registry Number: 596-27-0
Synonyms: o-Cresolphthalein, Cresolphthalein, 3',3''-Dimethylphenolphthalein, C85778_ALDRICH, MLS000522129, EINECS 209-881-8, Phenolphthalein, 3',3''-dimethyl-, 3,3-Bis(4-hydroxy-m-tolyl)phthalide, BRN 0310554, SBB006498, ZINC03860290, SMR000132537, LS-105079, EU-0098536, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-3-methylphenyl)-, 5-18-04-00193 (Beilstein Handbook Reference), 80045-63-2, InChI=1/C22H18O4/c1-13-11-15(7-9-19(13)23)22(16-8-10-20(24)14(2)12-16)18-6-4-3-5-17(18)21(25)26-22/h3-12,23-24H,1-2H

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPBJMKMKNCRKQB-UHFFFAOYSA-N

• O-Diaminobenzene-P-Sulphonic Acid

IUPAC Name: 3,4-diaminobenzenesulfonic acid | CAS Registry Number: 7474-78-4
Synonyms: Di-n-butyl sebacate, 3,4-Diaminobenzenesulfonic acid, 3,4-Diaminobenzenesulphonic acid, Benzenesulfonic acid, 3,4-diamino-, NSC401086, CID81986, EINECS 231-274-1, NSC 401086

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FKSRSWQTEJTBMI-UHFFFAOYSA-N

• Omeprazole

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Ondansetron

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 116002-70-1
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• Ondansetron hydrochloride dihydrate

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one dihydrate hydrochloride | CAS Registry Number: 103639-04-9
Synonyms: Zofran, Zensana, Zofrene, Zophren, Yatrox, Zofran Zydis, Zofran ODT, Zofran (TN), ONDANSETRON HYDROCHLORIDE, C18H19N3O.HCl, ZOFRAN PRESERVATIVE FREE, Ondansetron hydrochloride hydrate, Ondansetron hydrochloride [USAN:JAN], ZOFRAN IN PLASTIC CONTAINER, CID59774, EUR-1025, GG-032, GR-38032F, SN-307, Ondansetron Monohydrochloride Dihydrate

Molecular Formula:	C₁₈H₂₄ClN₃O₃	Molecular Weight:	365.854460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VRSLTNZJOUZKLX-UHFFFAOYSA-N

• Oxybutynin

IUPAC Name: 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 5633-20-5
Synonyms: oxybutynin, Oxibutyninum, Oxytrol, Oxybutinin, Oxybutynin chloride, Ditropan, Pollakisu, Cystrin, Oxybutynin Base, Oxytrol (TN), Oxybutynin hydrochloride, Oxybutynine [INN-French], Oxybutyninum [INN-Latin], Oxibutinina [INN-Spanish], Oxybutynin (USAN/INN), Prestwick0_000287, Prestwick1_000287, Prestwick2_000287, Prestwick3_000287, CCRIS 1923

Molecular Formula:	C₂₂H₃₁NO₃	Molecular Weight:	357.486440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIQVNETUBQGFHX-UHFFFAOYSA-N

• p-Coumaric acid

IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 501-98-4
Synonyms: p-coumaric acid, p-Hydroxycinnamic acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N

• p-Nitrophenyl Chloroformate

IUPAC Name: (4-nitrophenyl) carbonochloridate | CAS Registry Number: 7693-46-1
Synonyms: 4-Nitrophenyl chloroformate, Ambap1590, p-Nitrophenyl chloroformate, 160210_ALDRICH, 23240_FLUKA, Carbonochloridic acid, 4-nitrophenyl ester, EINECS 231-706-9, ZINC02567958, Chloroformic acid 4-nitrophenyl ester, Formic acid, chloro-, p-nitrophenyl ester, AI3-52204, TL8005284

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXLNNXIXOYSCMB-UHFFFAOYSA-N

• p-Phenylenediamine hydrochloride

IUPAC Name: benzene-1,4-diamine dihydrochloride | CAS Registry Number: 624-18-0
Synonyms: Fourrine DS, Pelagol CD, Pelagol Grey CD, Durafur Black RC, Fourrine 64, pe lagol cd, p-Pda HCl, Oxidation Base 10A, p-PD HCl, p-Phenylenediamine HCl, p-Phenylenediamine.2HCl, CI Oxidation Base 10A, C.I. Oxidation Base 10A, p-Aminoaniline dihydrochloride, CCRIS 510, 4-Aminoaniline dihydrochloride, p-Phenylenediamine dihydrochloride, Phenylenediamine dihydrochloride, 1,4-Phenylenediamine dihydrochloride, p-Benzenediamine dihydrochloride

Molecular Formula:	C₆H₁₀Cl₂N₂	Molecular Weight:	181.063000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IYXMNTLBLQNMLM-UHFFFAOYSA-N

• Para Nitrophenyl Hydrazine

IUPAC Name: (4-nitrophenyl)hydrazine | CAS Registry Number: 100-16-3
Synonyms: p-Nitrophenylhydrazine, 4-Nitrophenylhydrazine, p-Hydrazinonitrobenzene, (4-Nitrophenyl)hydrazine, Hydrazine, (4-nitrophenyl)-, Ambap1720, (p-Nitrophenyl)hydrazine, WLN: ZMR DNW, HYDRAZINE, (p-NITROPHENYL)-, Hydrazine,(p-nitrophenyl)-, CCRIS 3139, 642983_ALDRICH, NSC 4079, p-NITROPHENYLHYDRAZINE HCl, EINECS 202-824-8, NSC4079, BRN 0608107, ZINC03860923, AI3-08827, LS-76926

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMVPXBDOWDXXEN-UHFFFAOYSA-N

• Pentaerythritol Tetrabenzoate

IUPAC Name: [3-(benzoyloxy)-2,2-bis(benzoyloxymethyl)propyl] benzoate | CAS Registry Number: 4196-86-5
Synonyms: Benzoflex S-552, Pentaerythritol tetrabenzoate, CCRIS 5971, Pentaerythritol, tetrabenzoate, 369373_ALDRICH, EINECS 224-079-8, PENTAERYTHRIOL TETRABENZOATE, NSC 166502, BRN 3513249, NSC166502, PENTAERYTHRITOL TETRA BENZOATE, ZINC04015432, LS-1256, Benzoic acid, tetraester with pentaerythritol, NCGC00091832-01, ST009469, Propanediol (2,2-bis (benzoyloxy)methyl)-dibenzoate, 2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol, 2,2-Bis((benzoyloxy)methyl)-1,3-propanediol dibenzoate, 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, dibenzoate

Molecular Formula:	C₃₃H₂₈O₈	Molecular Weight:	552.570620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MINJAOUGXYRTEI-UHFFFAOYSA-N

• Phenylmethyl Dimethyl Phosphate

IUPAC Name: dimethoxyphosphorylmethylbenzene | CAS Registry Number: 773-47-7
Synonyms: Dimethyl benzylphosphonate, Benzyl-phosphonic acid dimethyl ester, Benzylphosphonic acid, dimethyl ester, NSC202848, ZINC01737316, Phosphonic acid, benzyl-, dimethyl ester, BAS 00039881, Phosphonic acid, (phenylmethyl)-, dimethyl ester

Molecular Formula:	C₉H₁₃O₃P	Molecular Weight:	200.171481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLNYTKJCHFEIDA-UHFFFAOYSA-N

• Phosphated C8-C10 Alcohol

• Pindolol

IUPAC Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 13523-86-9
Synonyms: pindolol, Visken, Carvisken, Prinodolol, Betapindol, Calvisken, Durapindol, Pectobloc, Decreten, Pinbetol, Prindolol, Pynastin, Glauco-Viskin, Blocklin L, Blocklin-L, Blocklin, Viskazide, DL-Pindolol, (+-)-Pindolol, Carvisken (TN)

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JZQKKSLKJUAGIC-UHFFFAOYSA-N

• Polyester Resins

• Polymer Additives

• Polypropylene Glycol Dibenzoate

IUPAC Name: benzoic acid;ethane-1,2-diol | CAS Registry Number: 72245-46-6
Synonyms: 85875-42-9, 1,2-Ethanediol, benzoate, SCHEMBL226025, CTK3C8034, DTXSID00583762, Benzoic acid--ethane-1,2-diol (1/1)

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.191 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CLWGSKZGXLUNRY-UHFFFAOYSA-N

• Potassium Ethyl Xanthate

IUPAC Name: potassium ethoxymethanedithioate | CAS Registry Number: 140-89-6
Synonyms: Potassium xanthate, Potassium xanthogenate, Z 3 (Pesticide), Caswell No. 692, Ethyl potassium xanthate, Potassium ethyl xanthogenate, Potassium ethylxanthogenate, POTASSIUM ETHYLXANTHATE, Ethyl potassium xanthogenate, Potassium ethyl dithiocarbonate, Potassium O-ethyl dithiocarbonate, CCRIS 3724, Ethylxanthic acid potassium salt, C3H5OS2.K, O-Ethyl potassium dithiocarbonate, Z 3 (VAN), (O-Ethyl dithiocarbonato)potassium, 254770_ALDRICH, NSC 4850, EINECS 205-439-3

Molecular Formula:	C₃H₅KOS₂	Molecular Weight:	160.299500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCBJVAJGLKENNC-UHFFFAOYSA-M

• Pramipexole dihydrochloride

IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride | CAS Registry Number: 104632-25-9
Synonyms: Mirapex, Mirapexin, Sifrol, BI-Sifrol, PRAMIPEXOLE HYDROCHLORIDE, SND-919CL2Y, SND 19, SND-919Y, SND-919, PNU-98528E, U-98528E, LS-182448, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (6S)-, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, (S)-

Molecular Formula:	C₁₀H₁₉Cl₂N₃S	Molecular Weight:	284.248960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QMNWXHSYPXQFSK-KLXURFKVSA-N

• Prednicarbate

IUPAC Name: [2-(17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] propanoate | CAS Registry Number: 73771-04-7
Synonyms: Dermatop, PREDNICARBATE, Prednicarbate [USAN:INN], Hoe 777, Prednicarbatum [INN-Latin], Prednicarbato [INN-Spanish], Hoe-777, EINECS 277-590-3, C27H36O8, CID52421, DB01130, LS-177065, prednisolone-17-ethylcarbonate-21-propionate, S 770777, 11beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione 17-(ethyl carbonate) 21-propionate, Pregna-1,4-diene-3,20-dione, 17-((ethoxycarbonyl)oxy)-11-hydroxy-21-(1-oxopropoxy)-, (11beta)-, [2-(17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] propanoate

Molecular Formula:	C₂₇H₃₆O₈	Molecular Weight:	488.569940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FNPXMHRZILFCKX-UHFFFAOYSA-N