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• Adefovir

IUPAC Name: 2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid | CAS Registry Number: 106941-25-7
Synonyms: ADEFOVIR, PMEA, Adefovir [USAN:INN], 9-PMEA, Adefovir (USAN/INN), 9-(2-Phosphonylmethoxyethyl)adenine, GS 393, C8H12N5O4P, 9-(2-phosphonomethoxyethyl)adenine, DRG-0156, N-(2-Phosphonylmethoxyethyl)adenine, GS 0393, 9-(2-(Phosphonomethoxy)ethyl)adenine, AIDS000048, AIDS-000048, CID60172, GS-0393, 9-(2-Phosphorylmethoxyethyl)adenine, 9-[2-Phosphonylmethoxyethyl]adenine, BRN 3561094

Molecular Formula:	C₈H₁₂N₅O₄P	Molecular Weight:	273.185741 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SUPKOOSCJHTBAH-UHFFFAOYSA-N

• Adefovir dipivoxil

IUPAC Name: [2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142340-99-6
Synonyms: Hepsera, Preveon, Adefovir pivoxil, ADEFOVIR DIPIVOXIL, Adefovirdipivoxl, YouHeDing, adefovir depivoxil, Bis(pom)PMEA, Hepsera (TN), Piv2PMEA, ADEFOVIR, bis-POM PMEA, PMEA, Bis(POM)-PMEA, Ambap2538, Adefovir pivoxil (JAN), Adefovir dipivoxil (USAN), C20H32N5O8P, GS 840, GS-840

Molecular Formula:	C₂₀H₃₂N₅O₈P	Molecular Weight:	501.470541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: WOZSCQDILHKSGG-UHFFFAOYSA-N

• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Adenine hydrochloride

IUPAC Name: 7H-purin-6-amine hydrochloride | CAS Registry Number: 2922-28-3
Synonyms: Leucon, Adenine monohydrochloride, Adenine, hydrochloride, 1H-Adenine hydrochloride, 6-Aminopurine hydrochloride, MLS001333591, A8751_SIGMA, A9795_SIGMA, 01840_FLUKA, 1H-Purin-6-amine, hydrochloride, CID76219, EINECS 220-867-0, EINECS 244-817-2, 1H-Purin-6-amine, monohydrochloride, SBB003841, SMR000875287, 22177-51-1

Molecular Formula:	C₅H₆ClN₅	Molecular Weight:	171.587640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UQVDQSWZQXDUJB-UHFFFAOYSA-N

• AI3-15920

IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, 2'-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

• Aloe vera

IUPAC Name: (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 85507-69-3
Synonyms: 57026-80-9, 1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, NSC640537, 1-(4-Methylphenyl)3-(3-nitrophenyl)-2-propen-1-one, (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, AC1NWTXQ, AC1Q212A, CHEMBL1998311, SCHEMBL15807305, ZINC4289062, ZX-AT028159, AKOS000956204, NSC-640537, A831451, C-57585, (E)-3-(3-nitrophenyl)-1-p-tolylprop-2-en-1-one, (E)-3-(3-nitrophenyl)-1-(p-tolyl)prop-2-en-1-one, (2E)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one, (E)-1-(4-methylphenyl)-3-(3-nitrophenyl)-2-propen-1-one, 3-(3-(Hydroxy(oxido)amino)phenyl)-1-(4-methylphenyl)-2-propen-1-one

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGCDUQWVNMXCOR-JXMROGBWSA-N

• Alpha-Bromo-Gamma-Butyrolactone

IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6

Molecular Formula:	C₄H₅BrO₂	Molecular Weight:	164.985300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

• Amoxicillin trihydrate

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate | CAS Registry Number: 61336-70-7
Synonyms: amoxicillin, Amoxil, Amoksicillin, Kentrocyllin, Matasedrin, Novabritine, Paradroxil, Zamocillin, Zamocilline, Amoxidal, Amoxillat, Amoxipen, Augmentin, Benzoral, Clamoxyl, Flemoxine, Galenamox, Gramidil, Hiconcil, Himinomax

Molecular Formula:	C₁₆H₂₅N₃O₈S	Molecular Weight:	419.450000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MQXQVCLAUDMCEF-CWLIKTDRSA-N

• Antazoline

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 91-75-8
Synonyms: antazoline, Antihistal, Phenazolin, Phenazoline, Antastan, Antasten, Antazolin, Antistin, Antistine, Histostab, Imidamin, Imidamine, Azalone, Analergine, Antazolina, Antazolinum, Vasocon-A, Ben-A-hist, Antazolinum [Latin], Antazolina [Spanish]

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REYFJDPCWQRWAA-UHFFFAOYSA-N

• Antazoline hydrochloride

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline hydrochloride | CAS Registry Number: 2508-72-7
Synonyms: Fenazolina, Histazine, Phenazolinum, Prestwick_82, Antazolinium chloratum, Antistine hydrochloride, Phenazolinum (TN), Phenazoline hydrochloride, C17H19N3.HCl, MLS000028599, MLS001148371, MLS002153486, A9899_SIGMA, EINECS 219-719-8, NCGC00180986-01, LS-79573, SMR000058731, 2-(N-Benzylanilinomethyl)-2-imidazoline hydrochloride, 2-Phenylbenzylaminomethylimidazoline hydrochloride, D07459

Molecular Formula:	C₁₇H₂₀ClN₃	Molecular Weight:	301.813800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWKDMSRRIBZZAY-UHFFFAOYSA-N

• Antazoline phosphate

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; phosphoric acid | CAS Registry Number: 154-68-7
Synonyms: Vasocon-A, Antazoline phosphate salt, Antazoline phosphate (USP), Antazoline phosphate [USAN], MLS000028623, MLS001148180, A3766_SIGMA, SPECTRUM1500126, EINECS 205-831-4, CID158798, 2-(N-Benzylanilinomethyl)-2-imidazoline, NCGC00094590-01, NCGC00094590-02, NCGC00094590-03, SMR000058669, D02950, 2-((N-Benzylanilino)methyl)-2-imidazoline phosphate (1:1), N-Benzyl-4,5-dihydro-N-phenyl-1H-imidazole-2-methylamine monophosphate, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, phosphate (1:1), 91-75-8

Molecular Formula:	C₁₇H₂₂N₃O₄P	Molecular Weight:	363.348041 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DUIGUKRYYAGJAF-UHFFFAOYSA-N

• BACITRACIN ZINC

IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-butan-2-yl-6-(carboxymethyl)-9-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid;zinc | CAS Registry Number: 92528-87-5
Synonyms: Zinc bacitracin, Albac, Caswell No. 909A, Bacitracins zinc complex, AC1MJ14E, UNII-89Y4M234ES, 1405-87-4 (Parent), EINECS 215-787-8, AKOS015896384, EPA Pesticide Chemical Code 006309, FT-0622546, I06-1960, I14-51909, 11031-59-7, 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-butan-2-yl-6-(carboxymethyl)-9-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc, 73560-74-4, 8028-08-8, 8028-35-1, 8058-81-9

Molecular Formula:	C₆₆H₁₀₃N₁₇O₁₆SZn	Molecular Weight:	1488.073320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• Bacitracin Zinc

IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[19-(2-amino-2-oxoethyl)-4-(3-aminopropyl)-10-benzyl-7-butan-2-yl-16-(carboxymethyl)-13-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclopentacos-1-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc | CAS Registry Number: 1405-89-6
Synonyms: Bacitracin zinc, bacitracin, Cortisporin, Polysporin, Neosporin, Baciim, Zinc bacitracin, Neosporin Plus, Neo-Polycin, Bacitracin (TN), Ziba-RX, Baciim (TN), Caswell No. 909A, Ziba-RX (TN), Bacitracin zinc (USP), Bacitracin zinc [BAN], Bacitracins zinc complex, Neobacimyx (Veterinary), Bacitracins, zinc complex, Neobacimyx-H (Veterinary)

Molecular Formula:	C₆₆H₁₀₃N₁₇O₁₆SZn	Molecular Weight:	1488.102320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• Benzoic acid, 2-amino-3-(2-methylpropoxy)- (CAS: 183312-81-3)

• Betaine chloride

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 590-46-5
Synonyms: Betaine hydrochloride, Acidogeno, Acipepsol, Pluchine, Achylin, Acinorm, Acidin, Acidol, Acidol-Pepsin, Aciventral forte, Cystadane, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Cystdane (TN), Lycine hydrochloride, Rubrine C hydrochloride, component of Normacid, BETAINE HYDRATE

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

• BETAINE HCL

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 141-58-2
Synonyms: Betaine chloride, Betaine hydrochloride, Pluchine, Acidogeno, Acipepsol, Achylin, Acinorm, Acidin, Acidol, Aciventral forte, Cystadane, Acidol-Pepsin, betaine, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Betaine HCl, Cystdane (TN), Lycine hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-N

• Biapenem

IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula:	C₁₅H₁₈N₄O₄S	Molecular Weight:	350.392820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Calcium Caseinates (CAS: 9005-43-0)

• Calcium Citrate

IUPAC Name: tricalcium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 813-94-5
Synonyms: Acicontral, Citracal, Citrical, Calcium citrate, Tricalcium dicitrate, Tribasic calcium citrate, Calcium citrate [USAN], Calcium citrate, tribasic, TRICALCIUM CITRATE, HSDB 5756, Citric acid, calcium salt (2:3), Tricalcium dicitrate tetrahydrate, EINECS 212-391-7, CID13136, Calcium citrate (3:2), tetrahydrate, LS-180488, Calcium 2-hydroxy-1,2,3-propanetricarboxylate (3:2), 2-Hydroxy-1,2,3-propanetricarboxylic acid calcium salt (2:3), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (2:3), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium salt (2:3), tetrahydrate

Molecular Formula:	C₁₂H₁₀Ca₃O₁₄	Molecular Weight:	498.433400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: FNAQSUUGMSOBHW-UHFFFAOYSA-H

• Calcium Lactate

IUPAC Name: calcium 2-hydroxypropanoate | CAS Registry Number: 814-80-2
Synonyms: calcium lactate, Calphosan, Calcet, Conclyte calcium, Calcium dilactate, Mixture Name, Hemicalcium L-lactate, Calcium Lactate [USAN:JAN], Calcium lactate pentahydrate, CCRIS 3669, HSDB 976, calcium bis(2-hydroxypropanoate), Lactic acid, calcium salt (2:1), Calcium 2-hydroxypropanoate (1:2), EINECS 212-406-7, 2-Hydroxypropanoic acid calcium salt, AIDS004155, AIDS-004155, AI3-04468, LS-2396

Molecular Formula:	C₆H₁₀CaO₆	Molecular Weight:	218.218000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MKJXYGKVIBWPFZ-UHFFFAOYSA-L

• Calcium Propionate

IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula:	C₆H₁₀CaO₄	Molecular Weight:	186.219200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Calcium stearate

IUPAC Name: calcium octadecanoate | CAS Registry Number: 1592-23-0
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, Stavinor 30, Calcium octadecanoate, CALCIUM STEARATE, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Calcium stearate [JAN], Stearic acid, calcium salt, Octadecanoic acid, calcium salt, HSDB 905, Calcium stearate (JP15/NF)

Molecular Formula:	C₃₆H₇₀CaO₄	Molecular Weight:	607.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• Captopril

IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 62571-86-2
Synonyms: captopril, Captopryl, Capoten, L-Captopril, Cesplon, Acepress, Alopresin, Capozide, Captolane, Captoril, Garranil, Hypertil, Tenosbon, Tensoprel, Acediur, Aceplus, Acepril, Dilabar, Lopril, Isopresol

Molecular Formula:	C₉H₁₅NO₃S	Molecular Weight:	217.285300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

• Carnosic acid

IUPAC Name: (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid | CAS Registry Number: 3650-09-7
Synonyms: Salvin, RoseOx, UPCMLD-DP056, UPCMLD-DP056:001, NSC694080, C20H28O4, CID65126, SMP2_000204, NCGC00161623-01, NCI60_033653, LS-174601, 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-trans)-, Podocarpa-8,11,13-trien-17-oic acid, 11,12-dihydroxy-13-isopropyl-

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QRYRORQUOLYVBU-VBKZILBWSA-N

• Chitosan (MW 150000)

IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate | CAS Registry Number: 9012-76-4
Synonyms: Poliglusam, Chitosan, Deacetylchitin, Chicol, Flonac C, Flonac N, Sea Cure Plus, Kytex H, Kytex M, Sea Cure F, Kimitsu Chitosan F, Kimitsu Chitosan H, Kimitsu Chitosan L, Kimitsu Chitosan M, Chitopearl 3510, Kimitsu Chitosan F 2, Chitopearl BC 3000, Chitopearl BCW 2500, Chitopearl BCW 3000, Chitopearl BCW 3500

Molecular Formula:	C₅₆H₁₀₃N₉O₃₉	Molecular Weight:	1526.453920 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	47

InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N

• Chondroitin sulfate

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9007-28-7
Synonyms: Chonsurid, Chondron, Blutal, Translagen, Chondroitin sulphate, chondroitin sulfate C, Chondroitin 6-sulfate, CHONDROITIN SULFATES, Chondroitin polysulfate, Blutal (TN), Sodium chondroitin sulfate, Sulfate, Chondroitin, chondroitin sulfate A, Sulfates, Chondroitin, Chondroitin 4-sulfate, Chondroitin sulfuric acid, Chondroitin 4 Sulfate, Chondroitin 6 Sulfate, Chondroitin sulfuric acids, Chondroitin, hydrogen sulfate

Molecular Formula:	C₁₃H₂₁NO₁₅S	Molecular Weight:	463.368540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Cinnamoyl Chloride

IUPAC Name: (E)-3-phenylprop-2-enoyl chloride | CAS Registry Number: 102-92-1
Synonyms: Cinnamoyl chloride, Cinnamoylchloride, Cinnamic chloride, Cinnamic acid chloride, 2-Propenoyl chloride, 3-phenyl-, beta-Phenylacryloyl chloride, 3-Phenyl-2-propenoyl chloride, C81101_ALDRICH, .beta.-Phenylacryloyl chloride, trans-3-Phenylacryloyl chloride, NSC4683, (2E)-3-Phenyl-2-propenoyl chloride, NSC 4683, EINECS 203-065-5, ZINC01680031, CID5354261, 2-Propenoyl chloride, 3-phenyl-, (E)-, ST5214048

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOGITNXCNOTRLK-VOTSOKGWSA-N

• Clopidogrel hydrogen sulfate

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314, LS-152396

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Coenzyme Q10

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor, Ubiquinone Q10

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• D-Fructose

IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 57-48-7
Synonyms: fructose, D-fructose, levulose, Furucton, Nevulose, Fruit sugar, arabino-Hexulose, Fructose, pure, Fructose solution, Sugar, fruit, Fructon, Methose, keto-D-fructose, D-(-)-Fructose, D-(-)-Levulose, Fructose, D-, Fructose [JAN], DL-Fructose, Krystar 300, Fructose (VAN)

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BJHIKXHVCXFQLS-UYFOZJQFSA-N

• D-Ribose(mixture of isomers)

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• Dimethyl sulfone

IUPAC Name: methylsulfonylmethane | CAS Registry Number: 67-71-0
Synonyms: Methyl sulfone, Sulfonylbismethane, Methane, sulfonylbis-, Dimethyl sulphone, Methylsulfonylmethane, sulfonyldimethane, Sulphonylbismethane, DIMETHYLSULFONE, Methylsulfonyl methane, methyl sulfonmethane, methylsulfonyl-methane, Ambap7494, Methyl sulfone (8CI), MolMap_000019, CCRIS 2938, C2H6O2S, M81705_ALDRICH, SPECTRUM1505358, CID6213, CHEBI:9349

Molecular Formula:	C₂H₆O₂S	Molecular Weight:	94.132840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHVIBTZHLRERCL-UHFFFAOYSA-N

• Dimetridazole

IUPAC Name: 1,2-dimethyl-5-nitroimidazole | CAS Registry Number: 551-92-8
Synonyms: dimetridazole, Dimetridazol, Emtrylvet, Emtrymix, Emtryl, Unizole Soluble, 1,2-Dimethyl-5-nitroimidazole, component of Emtryl, Dimetridazolo [DCIT], Caswell No. 371A, Dimetridazol [INN-Spanish], Dimetridazolum [INN-Latin], 5-Nitro-1,2-dimethylimidazole, Dimetridazole [BAN:INN], Dimetridazole [INN:BAN], CCRIS 997, D4025_SIGMA, Imidazole, 1,2-dimethyl-5-nitro-, 46224_RIEDEL, C5H7N3O2

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBXPYPUJPLLOIN-UHFFFAOYSA-N

• Dimetridazole (CAS: 671-96-2)

• Emtricitabine

IUPAC Name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 143491-57-0
Synonyms: Emtriva, Coviracil, Racivir, Truvada, Mixture Name, dOTFC, Emtriva (TN), (-)-FTC, 2-FTC, (-)-.beta.-L-FTC, BW524W91, C8H10FN3O3S, DRG-0208, Emtricitabine (JAN/USAN/INN), HSDB 7337, 2'-Deoxy-5-fluoro-3'-thiacytidine, BW 524W91, BW-524W91, FTC, (-)-, AIDS004782

Molecular Formula:	C₈H₁₀FN₃O₃S	Molecular Weight:	247.246703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQSPYNMVSIKCOC-NTSWFWBYSA-N

• Enocyanin

IUPAC Name: 2-phenylchromenylium | CAS Registry Number: 11029-12-2
Synonyms: Anthocyanins, Enocianina, Oenocyanin, Flavylium, Oenin, Anthocyanidin, Anthocyanidins, ANTHOCYANIN, Grape skin extract, Anthocyanins, grape, Leucoanthocyanidins, Enocianina concentrate, 2-phenylchromenylium, CHEBI:36121, CID145858, LS-186294, C15549, D000872, 39405-56-6, 85763-44-6

Molecular Formula:	C₁₅H₁₁O+	Molecular Weight:	207.247240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWKFECICNXDNOQ-UHFFFAOYSA-N

• Esculetin

IUPAC Name: 6,7-dihydroxychromen-2-one | CAS Registry Number: 305-01-1
Synonyms: Aesculetin, Cichorigenin, Esculatin, Esculetol, Esculin aglucon, Asculetine, Cichoriin aglucon, Esculin aglycon, Cichoriin aglycon, 6,7-DIHYDROXYCOUMARIN, Coumarin, 6,7-dihydroxy-, Spectrum_001166, SpecPlus_000334, Prestwick0_000940, Prestwick1_000940, Prestwick2_000940, Prestwick3_000940, Spectrum2_000586, Spectrum3_000752, Spectrum4_001886

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N

• Esmolol

IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate | CAS Registry Number: 103598-03-4
Synonyms: ESMOLOL, (+-)-Esmolol, Esmolol [INN:BAN], HSDB 6535, CID59768, BRN 5287174, ASL 8052-001, DB00187, LS-31121, LS-185019, C06980, Methyl 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzenepropanoate, Benzenepropanoic acid, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, methyl ester, 81147-92-4, methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate, methyl 3-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]propanoate, 81161-17-3, 84057-94-3

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	295.374000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQNDDEOPVVGCPG-UHFFFAOYSA-N

• Esmolol hydrochloride

IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate hydrochloride | CAS Registry Number: 81161-17-3
Synonyms: Brevibloc, Esmolol HCL, Brevibloc (TN), Asl 8052, C16H25NO4.HCl, Esmolol hydrochloride [USAN], HSDB 6530, MLS001401393, Brevibloc in plastic container, UNII-V05260LC8D, Esmolol hydrochloride (JAN/USAN), 81147-92-4 (Parent), ASL-8052, CID104769, CPD000469141, LS-31122, SAM001246533, SMR000469141, TL8005428, Brevibloc Double Strength in plastic container

Molecular Formula:	C₁₆H₂₆ClNO₄	Molecular Weight:	331.834940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GEKNCWBANDDJJL-UHFFFAOYSA-N

• Ethyl 2-isobutylacetoacetate

IUPAC Name: ethyl 2-acetyl-4-methylpentanoate | CAS Registry Number: 1522-34-5
Synonyms: Ethyl 2-acetyl-4-methylpentanoate, AC1LBN3V, AC1Q5C1K, Valeric acid, 2-acetyl-4-methyl-, ethyl ester, Ethyl 2-isobutyl acetoacetate, Jsp002931, CTK4C7364, MolPort-005-937-222, AR-1I8255, AKOS006273938, AG-J-08465, AK135149, U521, KB-201366, ST45021449, Pentanoic acid,2-acetyl-4-methyl-, ethyl ester, Pentanoic acid, 2-acetyl-4-methyl-, ethyl ester, I14-36612, Valericacid, 2-acetyl-4-methyl-, ethyl ester (6CI,7CI,8CI);Ethyl 2-acetyl-4-methylpentanoate;Ethyl 2-isobutylacetoacetate;

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGULNKYAODXSCS-UHFFFAOYSA-N

• Ethyl 4-Iodobenzoate (CAS: 51934-41-)

• ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]

IUPAC Name: 2-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyethyl 1,3-dioxo-2-benzofuran-5-carboxylate | CAS Registry Number: 1732-96-3
Synonyms: Ethylene bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate), Ethane-1,2-diyl bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ETHYLENE BIS[1,3-DIHYDRO-1,3-DIOXOISOBENZOFURAN-5-CARBOXYLATE], EINECS 217-062-1, AC1L2LVL, AC1Q6P1G, CTK4D4580, MolPort-006-113-604, ANW-62115, AR-1J0616, AKOS016004854, AG-K-07866, AK102456, BD233995, KB-251740, FT-0660758, 2-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyethyl 1,3-dioxo-2-benzofuran-5-carboxylate, 5-Isobenzofurancarboxylicacid, 1,3-dihydro-1,3-dioxo-, 5,5'-(1,2-ethanediyl) ester, 1,2,4-Benzenetricarboxylicacid, 1,2-anhydride, ethylene ester (7CI);1,2,4-Benzenetricarboxylic acid,cyclic 1,2-anhydride, ethylene ester (8CI);5-Isobenzofurancarboxylic acid,1,3-dihydro-1,3-dioxo-, 1,2-ethanediyl ester (9CI);4,4'-Ethylene dimellitatedianhydride;Ethylene bis(trimellitate) dianhydride;Ethylene glycol bis(anhydrotrimellitate);Ethylene glycol bis(trimellitic anhydride);Ethylene glycol, diester with1,2,4-benzenetricarboxylic acid cyclic 1,2-anhydride;Rikacid TMEG;RikacidTMEG 100;Rikacid TMEG 1000;Rikacid TMEG 200;Rikacid TMEG 500;RikacidTMEG-S;Rikaresin TMEG;TMEG 100;TMEG 200;Trimellitic anhydride-ethyleneglycol ester (2:1);

Molecular Formula:	C₂₀H₁₀O₁₀	Molecular Weight:	410.287400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XQBLBHYWXZNCJZ-UHFFFAOYSA-N

• Ethylvanillin

IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde, WLN: VHR DQ CO2

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Faropenem Sodium

IUPAC Name: disodium;(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;pentahydrate | CAS Registry Number: 158365-51-6
Synonyms: faropenem sodium hemipentahydrate, UNII-N39L5ALZ3M, 122547-49-3

Molecular Formula:	C₂₄H₃₈N₂Na₂O₁₅S₂	Molecular Weight:	704.672459 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: MOGICMVNWAUWMK-HIXRZVNASA-L

• Fenamic acid

IUPAC Name: 2-(anilino)benzoic acid | CAS Registry Number: 91-40-7
Synonyms: N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264, BSPBio_001421

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N

• Ferrocene Carboxylic Acid

IUPAC Name: cyclopenta-2,4-diene-1-carboxylic acid; cyclopentane; iron | CAS Registry Number: 1271-42-7
Synonyms: Carboxyferrocene, Ferrocenecarboxylic acid, Ferrocene monocarboxylic acid, ferrocene carboxylic acid, CHEBI:30674

Molecular Formula:	C₁₁H₁₀FeO₂-₆	Molecular Weight:	230.040900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZJYYFGVNIWNYII-UHFFFAOYSA-N

• Ginkgo Biloba Extract (CAS: 90045-36-6)

• Glimepiride

IUPAC Name: 4-ethyl-3-methyl-N-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide | CAS Registry Number: 93479-97-1
Synonyms: glimepiride, Amaryl, Glimepirid, Amarel, Glimepride, Endial, Glimepirida, Glimepiridum, Glymepirid, Avandaryl, Duetact, Glimer, Roname, Solosa, Mixture Name, Glimepiridum [Latin], Glimepirida [Spanish], Amaryl (TN), Hoe-490, Prestwick0_000651

Molecular Formula:	C₂₄H₃₄N₄O₅S	Molecular Weight:	490.615560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIGIZIANZCJQQY-UHFFFAOYSA-N

• Gluconate Calcium

IUPAC Name: calcium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-28-5
Synonyms: Glucobiogen, Calcicol, Calciofon, Calcipur, Calglucol, Calglucon, Dragocal, Kalpren, Novocal, Calcet, Ebucin, Glucal, Calcium D-gluconate, Calcium hexagluconate, CALCIUM GLUCONATE, Gluconic acid, calcium salt, calcium bis(D-gluconate), Calcium gluconate (USP), Calcium D-gluconate (1:2), Gluconate de calcium [French]

Molecular Formula:	C₁₂H₂₂CaO₁₄	Molecular Weight:	430.372680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NEEHYRZPVYRGPP-IYEMJOQQSA-L