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Profile: Sinoright International Trade Co., Ltd. specializes in fine chemicals, inorganic, and pharmaceutical products. We provide ascorbic acid, sodium saccharin, citric acid monohydrate, sodium acid pyrophosphate, ammonium bicarbonate, paracetamol, propargyl alcohol, 1,4-butynediol, O-chloro benzaldehyde, thiourea, sodium lauryl ether sulfate, and sodium metal.

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• Cimetidine

IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 51481-61-9
Synonyms: cimetidine, Tagamet, Cimetag, Cimetidina, Cimetidinum, Eureceptor, Gastrobitan, Ulcomedina, Acibilin, Dyspamet, Gastromet, Metracin, Ulcedine, Ulcerfen, Ulcestop, Valmagen, Cimetum, Edalene, Tametin, Ulcedin

Molecular Formula:	C₁₀H₁₆N₆S	Molecular Weight:	252.339240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AQIXAKUUQRKLND-UHFFFAOYSA-N

• Ciprofloxacin hydrochloride monohydrate

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrate hydrochloride | CAS Registry Number: 86393-32-0
Synonyms: Ciloxan, Oftacilox, Ceprimax, Cipro, Ciprocinal, Floxacipron, Belmacina, Ciflosin, Ciprofur, Ciproktan, Cipronex, Cipropol, Disfabac, Felixene, Flociprin, Keefloxin, Megaflox, Microgan, Novoquin, Ophaflox

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

InChIKey: ARPUHYJMCVWYCZ-UHFFFAOYSA-N

• Ciprofloxacin Lactate

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid; 2-hydroxypropanoic acid | CAS Registry Number: 97867-33-9
Synonyms: Cipobacter, Ificipro, Ciproxin, Ciprofloxacin lactate, Quintor Eye Drops, Ciproxin [inj.], Flunase [inj.], Ciprobid Eye Drops, Ciproflox [inj.], Ciproxina [inj.], Flociprin [inj.], Ciproxin (TN), LS-141565, D07702, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, mono(2-hydroxypropanoate), 96186-80-0

Molecular Formula:	C₂₀H₂₄FN₃O₆	Molecular Weight:	421.419463 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NRBJWZSFNGZBFQ-UHFFFAOYSA-N

• Citric acid

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Citric acid monohydrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate | CAS Registry Number: 5949-29-1
Synonyms: citric acid, Citric acid hydrate, Citric acid (TN), Citric acid (JP15), CITRIC ACID, MONOHYDRATE, Citric acid monohydrate (USP), CID22230, LS-54370, C12649, D01222, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate

Molecular Formula:	C₆H₁₀O₈	Molecular Weight:	210.138800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YASYEJJMZJALEJ-UHFFFAOYSA-N

• Clindamycin hydrochloride

IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 21462-39-5
Synonyms: Prestwick_69, MLS000069765, CID6419884, SMR000058902

Molecular Formula:	C₁₈H₃₄Cl₂N₂O₅S	Molecular Weight:	461.443960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AUODDLQVRAJAJM-PTTDBYGSSA-N

• Clioquinol

IUPAC Name: 5-chloro-7-iodoquinolin-8-ol | CAS Registry Number: 130-26-7
Synonyms: clioquinol, Chloroiodoquine, Chinoform, Iodochlorhydroxyquin, Vioform, Iodochloroquine, Iodoxyquinoline, Chloroiodoquin, Enteroquinol, Enteroseptol, Iodochloroxine, Iodo, Entero-Vioform, Chlorojodochin, Enterseptol, Iodoenterol, Quinambicide, Alchloquin, Barquinol, Cliquinol

Molecular Formula:	C₉H₅ClINO	Molecular Weight:	305.499570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N

• Cobalt (II) acetate

IUPAC Name: 5-propyl-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 6147-53-1
Synonyms: CBMicro_008093, Oprea1_462448, Oprea1_683849, STK004440, ZINC04549827, BIM-0008050.P001

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QZUSSQMYXCOPAT-UHFFFAOYSA-N

• Cobalt Chloride

IUPAC Name: cobalt(2+) dichloride | CAS Registry Number: 7646-79-9
Synonyms: Dichlorocobalt, Cobalt chloride, Cobalt dichloride, Cobalt muriate, Kobaltdichlorid, Cobaltous dichloride, Kobalt chlorid, COBALTOUS CHLORIDE, Cobalt(II) chloride, cobalt(II)chloride, COCl2, Kobalt(II)-chlorid, Kobalt chlorid (German), Cobalt(2+) chloride, Cobalt chloride (CoCl2), cobalt(2+) dichloride, CoCl(2), Cobaltous chloride anhydrous, CCRIS 4224, HSDB 1000

Molecular Formula:	Cl₂Co	Molecular Weight:	129.839200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVPFVAHMJGGAJG-UHFFFAOYSA-L

• Cobalt Nitrate

IUPAC Name: cobalt(2+) dinitrate hexahydrate | CAS Registry Number: 10026-22-9
Synonyms: Cobalt nitrate hexahydrate, Cobaltous nitrate hexahydrate, Cobalt dinitrate hexahydrate, Cobalt(II) nitrate hexahydrate, Cobalt(2+) nitrate hexahydrate, 203106_ALDRICH, 230375_ALDRICH, 60832_FLUKA, 239267_SIAL, LS-96715, NITRIC ACID, COBALT(2+) SALT, HEXAHYDRATE, 23730-86-1

Molecular Formula:	CoH₁₂N₂O₁₂	Molecular Weight:	291.034680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: QGUAJWGNOXCYJF-UHFFFAOYSA-N

• Cobalt Sulfate, Heptahydrate

IUPAC Name: cobalt(2+) sulfate heptahydrate | CAS Registry Number: 10026-24-1
Synonyms: bieberite, COBALT SULFATE HEPTAHYDRATE, Cobaltous sulfate heptahydrate, Cobalt sulfate, 7-hydrate, Cobalt monosulfate heptahydrate, CCRIS 6002, cobalt(2+) sulfate heptahydrate, Cobalt(II) sulphate heptahydrate, Cobalt(II)Sulfate Heptahydrate, Cobaltous sulfate, heptahydrate, Cobalt monosulfate, heptahydrate, LS-315, COBALT SULFATE, 99.999%, Cobalt(II) sulfate (1:1), heptahydrate, cobalt(II) sulfate (1:1) heptahydrate, NCGC00091925-01, Sulfuric acid, cobalt salt, heptahydrate, Sulfuric acid, cobalt salt, hept ahydrate, COBALT SULFATE HEPTAHYDRATE (COBALT SULFATE), sulfuric acid, cobalt(2+) salt (1:1), heptahydrate

Molecular Formula:	CoH₁₄O₁₁S	Molecular Weight:	281.102760 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: MEYVLGVRTYSQHI-UHFFFAOYSA-L

• Colistin Sulfate

IUPAC Name: N-[(2R)-4-amino-1-[[(2S,3R)-1-[[(2R)-4-amino-1-oxo-1-[[(1R,4S,7R,11R,14S,17S,20S)-4,14,17-tris(2-aminoethyl)-20-(1-hydroxyethyl)-7-(2-methylpropyl)-2,5,8,12,15,18,21-heptaoxo-11-propan-2-yl-3,6,9,13,16,19,22-heptazacyclotetracos-1-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide; sulfuric acid | CAS Registry Number: 1264-72-8
Synonyms: Colistin sulfate, Prestwick_787

Molecular Formula:	C₅₂H₁₀₂N₁₆O₂₁S₂	Molecular Weight:	1351.590880 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: ARRQDUSJNPQOGL-NTVPLWSUSA-N

• Corn starch

IUPAC Name: 5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 9005-25-8
Synonyms: Potato starch, Wheat starch, Rice starch, Cornstarch, Starch, potato, Clearjel, Supertah, Keestar, Maizena, Maranta, Melojel, Starch, wheat, Starken, Amylum, Genvis, Meluna, Trogum, Starch, corn, Amyla, Tapon

Molecular Formula:	C₂₇H₄₈O₂₀	Molecular Weight:	692.658020 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: YJISHJVIRFPGGN-UHFFFAOYSA-N

• Cyanoguanidine

IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Cyanuric acid

IUPAC Name: 1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 108-80-5
Synonyms: Isocyanuric acid, Tricyanic acid, CYANURIC ACID, Trihydroxycyanidine, sym-Triazinetriol, Pseudocyanuric acid, s-Triazinetriol, Triazinetriol, Triazinetrione, Tricarbimide, Isocyanurate acid, cyanurate, s-Cyanuric acid, Isocyanursaeure, Isozyanursaeure, Cyanursaeure, Zyanursaeure, Trihydroxytriazine, Celotex, Polyisocyanurate

Molecular Formula:	C₃H₃N₃O₃	Molecular Weight:	129.074220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N

• Cyanuric Chloride

IUPAC Name: 2,4,6-trichloro-1,3,5-triazine | CAS Registry Number: 108-77-0
Synonyms: Cyanuric chloride, Chlorotriazine, Cyanur chloride, Cyanurchloride, Cyanuryl chloride, Trichlorocyanidine, Kyanurchlorid, Tricholorotriazine, Cyanuric trichloride, Tricyanogen chloride, Trichloro-s-triazine, Cyanuric acid chloride, s-Triazine trichloride, syn-Trichlotriazin, sym-Trichlorotriazine, s-Trichlorotriazine, Kyanurchlorid [Czech], 1,3,5-Trichlorotriazine, 2,4,6-Trichlorotriazine, Cyanuric acid trichloride

Molecular Formula:	C₃Cl₃N₃	Molecular Weight:	184.411200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGNCLNQXLYJVJD-UHFFFAOYSA-N

• Cyclohexylamine

IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

• D(+)-Xylose

IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 58-86-6
Synonyms: xylose, Wood sugar, Xylo-Pfan, Xylose, pure, D-xylose, Xylomed, alpha-D-Xylose, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

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

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• D(-)-Malic Acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 617-48-1
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• D-(-)-Tartaric acid

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664, (-)-(S,S)-Tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-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-Glucose

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 50-99-7
Synonyms: dextrose, glucose, D-glucose, D-Glucopyranose, Grape sugar, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Corn sugar, Glucose solution, Dextrose solution

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

InChIKey: WQZGKKKJIJFFOK-GASJEMHNSA-N

• D-Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• D-Sorbitol

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• Decanedioic acid

IUPAC Name: decanedioic acid | CAS Registry Number: 111-20-6
Synonyms: sebacic acid, DECANEDIOIC ACID, Sebacic acids, Sebacinsaeure, n-Decanedioic acid, Decanedicarboxylic acid, 1,10-Decanedioic acid, Sebacinsaure [German], 1,8-Octanedicarboxylic acid, 4-oxodecanedioic acid, USAF HC-1, Acide sebacique [French], 4,7-dioxosebacic acid, 1i8j, 1l6s, 1l6y, CORFREE M1, Polysebacic polyanhydride, 4-OXOSEBACIC ACID, WLN: QV8VQ

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXMXRPHRNRROMY-UHFFFAOYSA-N

• Deoxybenzoin

IUPAC Name: 1,2-di(phenyl)ethanone | CAS Registry Number: 451-40-1
Synonyms: Benzyl phenyl ketone, Benzoin, deoxy-, 1,2-Diphenylethanone, 2-Phenylacetophenone, DESOXYBENZOIN, Ethanone, 1,2-diphenyl-, Phenyl benzyl ketone, Acetophenone, 2-phenyl-, 1,2-Diphenylethan-1-one, Enamine_004883, WLN: RV1R, D4369_ALDRICH, EINECS 207-193-2, NSC6097, AIDS017933, NSC 131456, AIDS-017933, BRN 1072876, NSC131456, NSC249236

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N

• Diaveridine

IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 5355-16-8
Synonyms: DIAVERIDINE, Diaveridin, Diaveridinum [INN-Latin], Diaveridina [INN-Spanish], Diaveridine (USAN/INN), 2,4-Diamino-5-veratrylpyrimidine, CCRIS 3784, EGIS 5645, D9516_SIGMA, Diaveridine [USAN:BAN:INN], Diaveridine [USAN:INN:BAN], 46174_RIEDEL, Pyrimidine, 2,4-diamino-5-veratryl-, EGIS-5645, EINECS 226-333-3, BW 49-210, NSC408735, AIDS007933, BB_SC-2160, C13H16N4O2

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.291740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDBTVAXGKYIFHO-UHFFFAOYSA-N

• Diazinon

IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-41-5
Synonyms: diazinon, Dimpylate, Diazinone, Neocidol, Oleodiazinon, Spectracide, Ciazinon, Dassitox, Diazajet, Diazitol, Dimpylat, Ektoband, Nedcidol, Antigal, Basudin, Bazuden, Dacutox, Diazide, Flytrol, Galesan

Molecular Formula:	C₁₂H₂₁N₂O₃PS	Molecular Weight:	304.345501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N

• Dibutyl sebacate

IUPAC Name: dibutyl decanedioate | CAS Registry Number: 109-43-3
Synonyms: Butyl sebacate, Polycizer DBS, Kodaflex DBS, Staflex DBS, Dibutyl sebacinate, DIBUTYL SEBACATE, Monoplex DBS, Di-n-butylsebacate, Dibutyl decanedioate, Di-n-butyl sebacate, Bis(n-butyl) sebacate, Bis(n-butyl)sebacate, Sebacic acid, dibutyl ester, Decanedioic acid, dibutyl ester, Di(n-butyl) sebacate, Dibutyl sebacate (NF), Sebacic acid dibutyl ester, FEMA No. 2373, HSDB 309, Dibutyl 1,8-octanedicarboxylate

Molecular Formula:	C₁₈H₃₄O₄	Molecular Weight:	314.460160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYGXAGIECVVIOZ-UHFFFAOYSA-N

• DICHLORO[[2-(1-METHYLETHOXY-O)PHENYL]METHYLENE](TRICYCLOHEXYLPHOSPHINE)RUTHENIUM

IUPAC Name: dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium;tricyclohexylphosphane | CAS Registry Number: 203714-71-0
Synonyms: Hoveyda-Grubbs Catalyst 1st Generation, Dichloro(o-isopropoxyphenylmethylene)(tricyclohexylphosphine)ruthenium(II), 577944_ALDRICH, SC10094, RUTHENIUM, DICHLORO[[2-(1-METHYLETHOXY)PHENYL]METHYLENE](TRICYCLOHEXYLPHOSPHINE)

Molecular Formula:	C₂₈H₄₅Cl₂OPRu	Molecular Weight:	600.606062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMKCJXPECJFQPQ-UHFFFAOYSA-L

• Diclazuril

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

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

InChIKey: ZSZFUDFOPOMEET-UHFFFAOYSA-N

• Diclofenac Potassium

IUPAC Name: potassium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-81-0
Synonyms: Cataflam, Diclofenac potassium, Cataflam (TN), Ambap2212, Diclofenac potassium [USAN], Diclofenac potassium (USAN), C14H10Cl2NO2.K, CGP 45840B, CHEBI:4508, CID66378, LS-173441, Potassium (o-(2,6-dichloroanilino)phenyl)acetate, D00903, potassium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate, Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, monopotassium salt, 2-((2,6-dichlorophenyl)amino)benzeneacetic acid, monopotassium salt, 15307-86-5

Molecular Formula:	C₁₄H₁₀Cl₂KNO₂	Molecular Weight:	334.239000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXZOIWWTXOCYKR-UHFFFAOYSA-M

• Diclofenac sodium

IUPAC Name: sodium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-79-6
Synonyms: Solaraze, Voltaren, Prophenatin, Arthrotec, Dichronic, Neriodin, Orthophen, Tsudohmin, Voltarol, Feloran, Kriplex, Ortofen, Valetan, Sodium diclofenac, diclofenac, Anthraxiton, Allvoran, Delphimix, Voltarene, Batafil

Molecular Formula:	C₁₄H₁₀Cl₂NNaO₂	Molecular Weight:	318.130470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPHWPUGNDIVLNH-UHFFFAOYSA-M

• Dihydroartemisinin

Synonyms: Artenimol, Dihydroquinghoasu, Artenimol (INN), JAV-110, AIDS008346, AIDS-008346, CID456410, VM3352, D07362, [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin, 81496-81-3

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.348060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N

• Diosmin

IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 520-27-4
Synonyms: diosmin, Diosmin [INN], Diosmin [INN-Spanish], Diosmine [INN-French], Diosminum [INN-Latin], Diosmetin 7-O-rutinoside, MLS001304032, CCRIS 7915, STOCK1N-14729, AIDS059330, AIDS-059330, EINECS 208-289-7, CID5281613, SMP1_000183, SMR000718616, LS-193056, C10039, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.- D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula:	C₂₈H₃₂O₁₅	Molecular Weight:	608.544680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: GZSOSUNBTXMUFQ-YFAPSIMESA-N

• Diphenylamine

IUPAC Name: N-phenylaniline | CAS Registry Number: 122-39-4
Synonyms: Anilinobenzene, N-Phenylaniline, N-Phenylbenzenamine, Phenylaniline, Scaldip, Big Dipper, Benzenamine, N-phenyl-, Benzene, anilino-, No-Scald, Shield DPA, N,N-DIPHENYLAMINE, Aniline, N-phenyl-, No scald, Deccoscald 282, Naugalube 428L, Difenylamin [Czech], Poly(diphenylamine), Caswell No. 398, (phenylamino)benzene, Benzene, (phenylamino)-

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMBHHRLKUKUOEG-UHFFFAOYSA-N

• DL-Tartaric acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid, Acidum tartaricum

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Doxycycline hydrochloride

IUPAC Name: (2Z,4S,4aR,5S,5aR,6R)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 10592-13-9
Synonyms: Doxycycline hyclate, Prestwick_1072, MLS002154032, CID6420082, SMR001233359

Molecular Formula:	C₂₂H₂₅ClN₂O₈	Molecular Weight:	480.895500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: VLUQVUWDECWBTL-WGDOXZFCSA-N

• Drospirenone

Synonyms: Dehydrospirorenone, Dihydrospirorenone, Yasmin, 1,2-Dihydrospirorenone, Drospirenone [INN], DRSP, 1,2-dihydro-spirorenone, Drospirenonum [INN-Latin], Drospirenona [INN-Spanish], 1, 2-Dihydrospirorenone, Drospirenone (USAN/INN), CCRIS 6523, CHEBI:50838, EINECS 266-679-2, ZK 30595, C24H30O3, ZK30595, BRN 4765500, SH-470, DB01395

Molecular Formula:	C₂₄H₃₀O₃	Molecular Weight:	366.493200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: METQSPRSQINEEU-HXCATZOESA-N

• Edaravone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• Edetic acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw, Metaquest A

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• Electrolytic Manganese Di Oxide

IUPAC Name: dioxomanganese | CAS Registry Number: 1313-13-9
Synonyms: Manganese dioxide, Manganese Black, Cement Black, BOG manganese, Pyrolusite Brown, Manganese(IV) oxide, Manganese binoxide, Manganese peroxide, Manganese superoxide, Bruinsteen [Dutch], Braunstein [German], Black manganese oxide, Mangandioxid [German], Mangaanbioxyde [Dutch], Mangaandioxyde [Dutch], Manganese oxide (MnO2), C.I. Pigment Brown 8, C.I. Pigment Black 14, MANGANESE(IV)OXIDE, Manganese (bioxyd de) [French]

Molecular Formula:	MnO₂	Molecular Weight:	86.936849 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUJOXMJBOLGQSY-UHFFFAOYSA-N

• Enrofloxacin

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

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

InChIKey: SPFYMRJSYKOXGV-UHFFFAOYSA-N

• Erythromycin thiocyanate

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione; thiocyanic acid | CAS Registry Number: 7704-67-8
Synonyms: Erythromycin, thiocyanate (salt), EINECS 231-723-1

Molecular Formula:	C₃₈H₆₈N₂O₁₃S	Molecular Weight:	793.017120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: WVRRTEYLDPNZHR-YZPBMOCRSA-N

• Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 4506-71-2
Synonyms: Maybridge1_003467, NCIOpen2_006663, Oprea1_038403, Oprea1_385635, CBDivE_002175, MLS000052973, 159182_ALDRICH, ARONIS017607, NSC99005, ZERO/004885, AIDS126118, AIDS-126118, ALBB-001596, EINECS 224-823-1, NSC 99005, ZINC00035815, SMR000068930, Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-amino-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxylate, A4137/0176368

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDYVTVLXEWMCHU-UHFFFAOYSA-N

• Fenbendazole

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

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

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

• Ferric Sulphate

IUPAC Name: iron(3+) trisulfate | CAS Registry Number: 10028-22-5
Synonyms: Iron persulfate, Iron tersulfate, Diiron trisulfate, Ferric persulfate, Ferric tersulfate, Coquimbite mineral, Iron sesquisulfate, Iron(III) sulfate, Ferric sesquisulfate, FERRIC SULFATE, Iron(3+) sulfate, Diiron tris(sulphate), iron (III) sulfate, Iron sulfate (2:3), Ferric sulfate hydrate, Iron(III) sulfate hydrate, Iron sulfate (Fe2(SO4)3), CCRIS 7885, HSDB 6311, Iron(3+) sulfate, (2:3)

Molecular Formula:	Fe₂O₁₂S₃	Molecular Weight:	399.877800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RUTXIHLAWFEWGM-UHFFFAOYSA-H

• Flavopiridol

IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methylpiperidin-4-yl]chromen-4-one | CAS Registry Number: 146426-40-6
Synonyms: nchembio.90-comp9, CID5459219, NCI60_017396, L 868275, L-868275, L86-8275, (-)-2-(2-Chlorophenyl)-5,7-dihydroxy-8-[(3R,4S)-3-hydroxy-1-methyl-4-piperidinyl]-4H-1-benzopyran-4-one, (-)cis-5,7-Dihydroxy-2-(2-chlorophenyl)-8-(4-(3-hydroxy-1-methyl)piperidinyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-((3R,4S)-3-hydroxy-1-methyl-4-piperidinyl)-, rel-(-)-, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-(3-hydroxy-1-methyl-4-piperidinyl)-, cis-(-)-

Molecular Formula:	C₂₁H₂₀ClNO₅	Molecular Weight:	401.840200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BIIVYFLTOXDAOV-PXAZEXFGSA-N

• Flumequine

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

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

InChIKey: DPSPPJIUMHPXMA-UHFFFAOYSA-N

• Folic acid

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

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

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N