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• cinoxate

IUPAC Name: 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 104-28-9
Synonyms: Cinoxate, Phiasol, Sundare, Give-Tan, Giv-tan F, Giv Tan F, 2-ETHOXYETHYL P-METHOXYCINNAMATE, Caswell No. 427E, Cinoxatum [INN-Latin], Cinoxato [INN-Spanish], CCRIS 4813, 2-Ethoxyethyl-p-methoxycinnamate, HSDB 7424, EINECS 203-191-0, EPA Pesticide Chemical Code 076604, BRN 2728232, 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethoxyethyl ester, Cinnamic acid, p-methoxy-, 2-ethoxyethyl ester, 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethoxyethyl ester, Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethoxyethyl ester

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMDKPGRTAQVGFQ-RMKNXTFCSA-N

• Ciprofloxacin

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 85721-33-1
Synonyms: ciprofloxacin, Ciprofloxacina, Ciprobay, Ciproxan, Cipro, Ciprocinol, Cipromycin, Ciproquinol, Bacquinor, Bernoflox, Cifloxin, Ciprodar, Ciproflox, Ciprogis, Ciprolin, Ciprolon, Ciprowin, Ciproxina, Ciproxine, Citopcin

Molecular Formula:	C₁₇H₁₈FN₃O₃	Molecular Weight:	331.341523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYSWGUAQZAJSOK-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

• Clemastine fumarate

IUPAC Name: (E)-but-2-enedioic acid; (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine | CAS Registry Number: 14976-57-9
Synonyms: Mecloprodine, Aloginan, Alphamin, Anhistan, Clemanil, Fuluminol, Inbestan, Kinotomin, Lacretin, Maikohis, Marsthine, Masletine, Agasten, Lecasol, Piloral, Reconin, Tavegil, Tavegyl, Trabest, Xolamin

Molecular Formula:	C₂₅H₃₀ClNO₅	Molecular Weight:	459.962400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PMGQWSIVQFOFOQ-YKVZVUFRSA-N

• Climbazole

IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one | CAS Registry Number: 38083-17-9
Synonyms: Climbazol, Baypival, Baysan, Climbazole [BAN:INN], Climbazol [INN-Spanish], Climbazolum [INN-Latin], 36127_RIEDEL, BAY-E 6975, BAY e-6975, EINECS 253-775-4, MEB-6401, BRN 0618020, NCGC00166153-01, LS-46662, TL8002789, 5-23-04-00209 (Beilstein Handbook Reference), 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone, 1-(p-Chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone, 1-(4-Chlorophenoxy)-1-(1H-imidazolyl)-3,3-dimethyl-2-butanone, 1-(p-Chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-2-butanone

Molecular Formula:	C₁₅H₁₇ClN₂O₂	Molecular Weight:	292.760680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWEGWHBOCFMBLP-UHFFFAOYSA-N

• Clindamycin

IUPAC Name: (2S,4R)-N-[2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 18323-44-9
Synonyms: clindamycin, Cleocin, Chlolincocin, Clinimycin, Sobelin, Clindamycin Hcl, Chlorlincocin, Dalacin C, 7-Chlorolincomycin, Cleocin HCl, Cleocin (TN), Clindamycine [French], Clindamycin phosphate, Clindamycin hydrochloride, Clindamycine [INN-French], Clindamycinum [INN-Latin], Clindamicina [INN-Spanish], 7-CDL, 7-Chloro-7-deoxylincomycin, Clindamycin (USAN/INN)

Molecular Formula:	C₁₈H₃₃ClN₂O₅S	Molecular Weight:	424.983020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KDLRVYVGXIQJDK-NOWPCOIGSA-N

• CLINDAMYCIN HCL (CAS: 21462-39-7)

• Cloethocarb

IUPAC Name: [2-(2-chloro-1-methoxyethoxy)phenyl] N-methylcarbamate | CAS Registry Number: 51487-69-5
Synonyms: Lance, CLOETHOCARB, Cloethocarb [BSI:ISO], BAS 263, BAS 263I, BASF 263, BAS 263-51I, BAS 263-52I, EINECS 257-236-4, CID40032, BRN 2219139, AI3-29534, LS-104245, 2-(2-Chloro-1-methoxyethoxy)phenol methylcarbamate, o-(2-Chloro-1-methoxyethoxy)phenyl methylcarbamate, Phenol, 2-(2-chloro-1-methoxyethoxy)-, methylcarbamate, 2-(2-Chloro-1-methoxyethoxy)phenyl methylcarbamate, 2-(2-Chloro-1-methoxyethoxy)phenyl methylcarbamate (9CI), 82496-76-2

Molecular Formula:	C₁₁H₁₄ClNO₄	Molecular Weight:	259.686160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PITWUHDDNUVBPT-UHFFFAOYSA-N

• CLOXYFONAC

IUPAC Name: sodium 2-[4-chloro-2-(hydroxymethyl)phenoxy]acetate | CAS Registry Number: 32791-87-0
Synonyms: Cloxyfonac-sodium, Cloxyfonac-sodium [ISO]

Molecular Formula:	C₉H₈ClNaO₄	Molecular Weight:	238.600190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJBSWAMTBIEBMP-UHFFFAOYSA-M

• Cocamide Diethanolamine (DEA)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;1,1,1,3,3,3-hexachloropropan-2-one;N-methylmethanamine | CAS Registry Number: 68603-42-9
Synonyms: COCONUT DIETHANOLAMIDE, OR008844, V1520

Molecular Formula:	C₁₃H₁₃Cl₈NO₄	Molecular Weight:	530.850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSIOJDPUQMSMND-UHFFFAOYSA-N

• Cocoamidopropyl Betaine

IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 61789-40-0
Synonyms: Cocamidopropyl betaine, Amphoteric L, Softazoline LPB, Obazoline CAB, Amphitol 20AB, Anpholex LB 2, Rewoteric AMB 12, Tego-Betain L 90, Lauroylamide propylbetaine, 3-Lauroylamidopropyl betaine, UNII-23D6XVI233, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, 4292-10-8, N-Laurylamidopropyl-N,N-dimethylbetaine, 65277-51-2, 2-[3-(DODECANOYLAMINO)PROPYL-DIMETHYL-AMMONIO]ACETATE, (3-(Lauroylamino)propyl)dimethylaminoacetic acid, [3-(Lauroylamino)propyl]dimethylaminoacetic acid, Amphosol LB

Molecular Formula:	C₁₉H₃₈N₂O₃	Molecular Weight:	342.516620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

• 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

• Collagen (CAS: 9064-67-9)

• Copper Hydroxide

IUPAC Name: copper dihydroxide | CAS Registry Number: 20427-59-2
Synonyms: Copper hydroxide, Cuprous hydroxide, Copper monohydroxide, CUPRIC HYDROXIDE, Copper(I) hydroxide, Copper(II) hydroxide, PEI 24, EINECS 215-705-0, 12125-21-2, 1344-69-0

Molecular Formula:	CuH₂O₂	Molecular Weight:	97.560680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJLJMEJHUUYSSY-UHFFFAOYSA-L

• Copper Oxide

IUPAC Name: oxocopper | CAS Registry Number: 1317-38-0
Synonyms: Copper monoxide, Copper(II) oxide, Banacobru ol, Copper oxide, Copper monooxide, Chrome Brown, Copper Brown, Paramelaconite, Copacaps, Copporal, Natural tenorite, Black copper oxide, CUPRIC OXIDE, Copper(2+) oxide, Copper oxide (CuO), Wolmanac concentrate, Cu-O Linkage, Boliden Salt K-33, Caswell No. 265, Copper oxide, CuO

Molecular Formula:	CuO	Molecular Weight:	79.545400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPLDLSVMHZLSFG-UHFFFAOYSA-N

• Copper Sulphate Anhyrdous

IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula:	CuO₄S	Molecular Weight:	159.608600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• Coumafuryl

IUPAC Name: 3-[1-(furan-2-yl)-3-oxobutyl]-2-hydroxychromen-4-one | CAS Registry Number: 117-52-2
Synonyms: Fumarin, Krumkil, Kumatox, Ratafin, Tomarin, Lurat, COUMAFURYL, Mouse blues, Cumafuryl, Kill-Ko Rat, Coumafuryl [ISO], Cumafuryl [German], Caswell No. 005, HSDB 7117, 34324_RIEDEL, 34324_FLUKA, EINECS 204-195-5, CID8335, EPA Pesticide Chemical Code 086001, BRN 1395342

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGVYRHYDNGFIGF-UHFFFAOYSA-N

• Coumaphos

IUPAC Name: 3-chloro-7-diethoxyphosphinothioyloxy-4-methylchromen-2-one | CAS Registry Number: 56-72-4
Synonyms: Coumafos, COUMAPHOS, Asunthol, Asuntol, Meldane, Azunthol, Muscatox, Agridip, Meldone, Resitox, Baymix, Suntol, Cumafosum, Negashunt, Negasunt, Umbethion, Diolice, Coumaphoscumafos, CO-Ral, Baymix 50

Molecular Formula:	C₁₄H₁₆ClO₅PS	Molecular Weight:	362.765601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BXNANOICGRISHX-UHFFFAOYSA-N

• Coumatetralyl

IUPAC Name: 2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)chromen-4-one | CAS Registry Number: 5836-29-3
Synonyms: Endrocid, Endrocide, Rodentin, Racumin, Endox, Cumatetralyl, COUMATETRALYL, Raucumin 57, Caswell No. 496A, Coumatetralyl [BSI:ISO], Bayer 25 634, BAY ene 11183 B, Cumatetralyl [German, Dutch], CCRIS 6923, HSDB 1725, 3-(alpha-Tetral)-4-oxycoumarin, 3-(d-Tetralyl)-4-hydroxycoumarin, 45404_RIEDEL, 45404_FLUKA, EINECS 227-424-0

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIGBUEKEZHTCDR-UHFFFAOYSA-N

• COUMITHOATE

IUPAC Name: 3-diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 572-48-5
Synonyms: Chromaphon, Chromaphton, Dithione, Dithion, Dition, Dition Insecticide, Coumithoate [ISO], Caswell No. 345A, ENT-24986, CID11307, BRN 0049344, LS-57431, 4-18-00-00514 (Beilstein Handbook Reference), O,O-Diethyl O-(3,4-tetramethylenecoumarinyl-7) thiophosphate, 7-Hydroxy-3,4-tetramethylenecoumarin O,O-diethyl thiophosphate, O,O-Diethyl 7-hydroxy-3,4-tetramethylene coumarinyl phosphorothioate, Diethyl 7,8,9,10-tetrahydro-6-oxobenzo(c)chroman-3-yl phosphorothioate, O,O-Diethyl O-(7,8,9,10-tetrahydro-6-oxo-6H-dibenzo(b,d)pyran-3-yl) phosphorothioate, O,O-Diethyl O-(7,8,9,10-tetrahydro-6-oxobenzo(c)chroman-3-yl)phosphorothioate, 1-Cyclohexene-1-carboxylic acid, 2-(2,4-dihydorxyphenyl)-, delta-lactone, O,O-diethyl phosphorothioate

Molecular Formula:	C₁₇H₂₁O₅PS	Molecular Weight:	368.384401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSMRHYDOKZAMKJ-UHFFFAOYSA-N

• Creatine monohydrate

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid hydrate | CAS Registry Number: 6020-87-7
Synonyms: Creatine hydrate, Creatine, monohydrate, C3630_SIGMA, LS-72266, Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate, N-(Aminoiminomethyl)-N-methylglycine monohydrate

Molecular Formula:	C₄H₁₁N₃O₃	Molecular Weight:	149.148440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N

• Crimidine

IUPAC Name: 2-chloro-N,N,6-trimethylpyrimidin-4-amine | CAS Registry Number: 535-89-7
Synonyms: Castrix, Crimidin, Crimidina, CRIMIDINE, Crimidin [German], Crimidina [Italian], Caswell No. 188, Crimidine [ISO:BSI], HSDB 2812, 36564_RIEDEL, NSC 2017, 36564_FLUKA, EINECS 208-622-6, NSC2017, MolPort-000-002-935, EPA Pesticide Chemical Code 288200, CID10813, BRN 0127995, 2-Chloro-4-dimethylamino-6-methylpyrimidine, STK377491

Molecular Formula:	C₇H₁₀ClN₃	Molecular Weight:	171.627400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJIUPFPIEBPYIE-UHFFFAOYSA-N

• Crotoxyphos

IUPAC Name: 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 7700-17-6
Synonyms: Crotoxyfos, Decrotox, Volfazol, Ciodrin, Cyodrin, Duravos, Kemdrin, Simax, Duo-Kill, Pantozol 1, Crotoxyfos [BAN], Caswell No. 378, Crotoxyphos [BSI:ISO], Shell SD 4294, HSDB 1592, OMS 239, UNII-B05A48683J, EINECS 231-720-5, ENT-24717, ENT 24,717

Molecular Formula:	C₁₄H₁₉O₆P	Molecular Weight:	314.270821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XXXSILNSXNPGKG-ZHACJKMWSA-N

• Crude Sulphur

IUPAC Name: hydrogen sulfide | CAS Registry Number: 7704-34-9
Synonyms: hydrogen sulfide, sulfur, Bensulfoid, Sulfur atom, Hydrosulfuric acid, Micowetsulf, Microflotox, Netzschwefel, Brimstone, Kolospray, Sulfidal, Sulforon, Crystex, Hexasul, Kolofog, Kumulus, Spersul, Sulikol, Sulphur, Thiolux

Molecular Formula:	H₂S	Molecular Weight:	34.080880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

• Crufomate

IUPAC Name: N-[(4-tert-butyl-2-chlorophenoxy)-methoxyphosphoryl]methanamine | CAS Registry Number: 299-86-5
Synonyms: Amidophos, Amidofos, Montrel, Rulene, Ruelene drench, Crufomate A, Crufomatum, Cruformate, Crufomat, Crufomato, RUELENE, Ruerene, Ruelene 25E, Crufomate [ANSI], Dowco 132, Caswell No. 263A, Crufomatum [INN-Latin], Crufomato [INN-Spanish], Crufomate (USAN/INN), Crufomate [USAN:INN:BAN]

Molecular Formula:	C₁₂H₁₉ClNO₃P	Molecular Weight:	291.710921 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOFHKBLZOYVHSI-UHFFFAOYSA-N

• Cucumber Extract

• Cyanofenphos

IUPAC Name: 4-[ethoxy(phenyl)phosphinothioyl]oxybenzonitrile | CAS Registry Number: 13067-93-1
Synonyms: Cyanophenphos, CYANOFENPHOS, Surecide, (+)-Cyanofenphos, (-)-Cyanofenphos, Cyanofenphos [ISO], (+-)-Cyanofenphos, Stauffer B-10094, Monsanto CP-19699, Upjohn U-32714, Experimental insecticide S-4087, ENT 25,832-a, ENT 25,832, BRN 2945855, CP 19699, Phenylphosphonothioic acid, O-(4-cyanophenyl) O-ethyl ester, Phosphonothioic acid, phenyl-, O-(4-cyanophenyl) O-ethyl ester, AI3-25832, Phosphonothioic acid, phenyl-, O-(4-cyanophenyl) O-ethyl ester, (+)-, O-Ethyl O-4-cyanophenyl phenylphosphonothioate

Molecular Formula:	C₁₅H₁₄NO₂PS	Molecular Weight:	303.315922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRNJHZNPJSPMGK-UHFFFAOYSA-N

• Cyanophos

IUPAC Name: 4-dimethoxyphosphinothioyloxybenzonitrile | CAS Registry Number: 2636-26-2
Synonyms: Ciafos, Cyanox, Cynock, CYANOPHOS, CYAP, Sumitomo S 4084, Caswell No. 268A, Cyanophos [BSI:ISO], Bayer 34727, May & baker S-4084, PS2034_SUPELCO, HSDB 6427, OMS 226, OMS 869, 46279_RIEDEL, CHEBI:38621, EINECS 220-130-3, BAY 34727, ENT 25,675, EPA Pesticide Chemical Code 268200

Molecular Formula:	C₉H₁₀NO₃PS	Molecular Weight:	243.219361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCKHCCSZFPSHGR-UHFFFAOYSA-N

• Cycloheximide

IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione | CAS Registry Number: 66-81-9
Synonyms: cycloheximide, Cicloheximide, Hizarocin, Actidion, Kaken, Actispray, Naramycin, Actidone, Neocycloheximide, Acti-Aid, Actidione PM, NARAMYCIN A, Acti-Dione, Actidione BR, Cyclohemimide, Cyclohexamide, Cycloheximid, Zykloheximid, ACTIDIONE, Actidione TGF

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPHMISFOHDHNIV-FSZOTQKASA-N

• Cycloprate

IUPAC Name: hexadecyl cyclopropanecarboxylate | CAS Registry Number: 54460-46-7
Synonyms: Cyclopropate, Zardex, CYCLOPRATE, Caswell No. 271BBB, Hexadecyl cyclopropanecarboxylate, ZR-856, EPA Pesticide Chemical Code 115601, CID41093, BRN 2118027, AI3-29329, Cyclopropanecarboxylic acid, hexadecyl ester, LS-58751

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSCKKHGFMYTPBG-UHFFFAOYSA-N

• Cycloprothrin

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2,2-dichloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 63935-38-6
Synonyms: Phencyclate, Cyclosal, Cycloprothrin [ISO], Cyclosal (insecticide), GH 414, CID91686, NK 8116, LS-58645, (RS)-alpha-Cyano-3-phenoxybenzyl (RS)-2,2-dichloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate, 2,2-Dichloro-1-(4-ethoxyphenyl)cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester, Cyclopropanecarboxylic acid, 2,2-dichloro-1-(4-ethoxyphenyl)-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula:	C₂₆H₂₁Cl₂NO₄	Molecular Weight:	482.355240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGTWCAVZZBLHQH-UHFFFAOYSA-N

• Cyfluthrin

IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68359-37-5
Synonyms: Baythroid, Cyfluthrine, Cyfoxylate, CYFLUTHRIN, Responsar, Syfrutrin, Cylence, Solfac, beta-Cyfluthrin, Baythroid H, Eulan SP, Cyfluthrin (BAN), Cyfluthrin [BAN], Tempo 2, Cylence (TN), Caswell No. 266E, Cyfluthrin [BSI:ISO], Bay-fcr 1272, Cyfluthine [ISO-French], PS1090_SUPELCO

Molecular Formula:	C₂₂H₁₈Cl₂FNO₃	Molecular Weight:	434.287623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQODLKZGRKWIFG-UHFFFAOYSA-N

• Cyhalothrin

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68085-85-8
Synonyms: Commodore, CYHALOTHRIN, Sentinel, Matador, Icon, lambdacyhalothrin, lambclacyhalothrin, Karate insecticide, Cyhalothrin (BAN), Coopertix [veterinary], Coopertix [veterinary] (TN), CHEBI:4035, OMS 3021, OMS-3021, PP 321, CID5281873, C10983, D07762, C037304, 3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester

Molecular Formula:	C₂₃H₁₉ClF₃NO₃	Molecular Weight:	449.850070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXQYGBMAQZUVMI-UNOMPAQXSA-N

• Cyhexatin

IUPAC Name: tricyclohexyltin hydrate | CAS Registry Number: 13121-70-5
Synonyms: Plyctran, Tricyclohexylhydroxytin, PLICTRAN, Lintex, Tricyclohexyltin hydroxide, Tricyclohexylstannanol, Tricyclohexylzinnhydroxid, Hydroxytricyclohexylstannane, Tricyclohexylhydroxystannane, Plictran 5OW miticide, Caswell No. 884A, Dowco-213, TCTH, Tin, tricyclohexylhydroxy-, Dowco 213, Tricyclohexylstannium hydroxide, Stannane, tricyclohexylhydroxy-, PS107_SUPELCO, Cyhexatin [ANSI:BSI:ISO], CCRIS 6824

Molecular Formula:	C₁₈H₃₅OSn	Molecular Weight:	386.179900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGCNRZFAUBJVPT-UHFFFAOYSA-N

• Cymoxanil

IUPAC Name: 2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 57966-95-7
Synonyms: Curzate, CYMOXANIL, Dpx 3217, Cymoxanil [ANSI:BSI:ISO], DPX 3217M, PS1067_SUPELCO, HSDB 6914, 34326_RIEDEL, DPX-T3217, EINECS 261-043-0, AIDS121268, AIDS-121268, 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, INT-3217-49, CID5364079, LS-8718, NCGC00164268-01, NCGC00164268-02, NCGC00164268-03, 2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.179300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XERJKGMBORTKEO-VZUCSPMQSA-N

• CYOMETRINIL

IUPAC Name: N-(cyanomethoxy)benzenecarboximidoyl cyanide | CAS Registry Number: 63278-33-1
Synonyms: Cyometrinil, Concep, EINECS 264-063-8, CGA-43089, ((Cyanomethoxy)imino)phenylacetonitrile, (O-Cyanomethyl)oximinophenylacetonitrile, CID92365, BRN 3051664, alpha-((Cyanomethoxy)imino)-benzacetonitrile, alpha-((Cyanomethoxy)imino)benzeneacetonitrile, LS-29028, Benzeneacetonitrile, alpha-((cyanomethoxy)imino)-

Molecular Formula:	C₁₀H₇N₃O	Molecular Weight:	185.182080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYKLUAIDKVVEOS-UHFFFAOYSA-N

• Cyphenothrin

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 39515-40-7
Synonyms: Gokilaht, d.d-T-Cyphenothrin, Cyphenothrin [ISO], S 2703 forte, d.d-T-Cyphenothrin (JAN), 46037_RIEDEL, CCRIS 9268, 46037_FLUKA, CHEBI:31450, EINECS 254-484-5, MolPort-003-933-630, CID38283, SP 2703, NCGC00181753-01, LS-58683, LS-58684, S 2703, C12962, D01511, alpha-Cyano-3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate

Molecular Formula:	C₂₄H₂₅NO₃	Molecular Weight:	375.460200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJDPATXIBIBRIM-UHFFFAOYSA-N

• CYPROCONAZOLE (CAS: 4361-06-5)

• Cyprodinil

IUPAC Name: 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 121552-61-2
Synonyms: HSDB 7019, 34389_RIEDEL, 34389_FLUKA, CID86367, NCGC00163795-01, NCGC00163795-02, LS-134472, 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine, 4-Cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine, 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-, C10914

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAORKNGNJCEJBX-UHFFFAOYSA-N

• Cyprofuram

IUPAC Name: N-(3-chlorophenyl)-N-(2-oxooxolan-3-yl)cyclopropanecarboxamide | CAS Registry Number: 69581-33-5
Synonyms: Vinicur, Stanza, Veros 030, Cyprofuram [ANSI:BSI:ISO], 45413_RIEDEL, 45413_FLUKA, EINECS 274-050-9, MolPort-003-933-359, CID50590, SN 78314, NCGC00166183-01, LS-58558, 3'-Chloro-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxanilide, CYCLOPROPANECARBOXAMIDE, N-(3-CHLOROPHENYL)-N-(TETRAHYDRO-2-OXO-3-FURANYL)-, (+-)-alpha-(N-(3-Chlorophenyl)cyclopropanecarboxamido)-gamma-butyrolactone, N-(3-Chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)cyclopropanecarboxamide, N-(3-Chlorophenyl)-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxamide, (.+/-.)-.alpha.-(N-(3-Chlorophenyl)cyclopropanecarboxamido)-.gamma.-butyrolactone, Cyclopropanecarboxamide, N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, (+-)-, Cyclopropanecarboxamide, N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, (+-)- (9CI)

Molecular Formula:	C₁₄H₁₄ClNO₃	Molecular Weight:	279.718860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRZUZYJEQBXUIN-UHFFFAOYSA-N

• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• Cythioate

IUPAC Name: 4-dimethoxyphosphinothioyloxybenzenesulfonamide | CAS Registry Number: 115-93-5
Synonyms: Cyflee, Proban, CYTHIOATE, Proban (VAN), Cythioate (BAN), Cythioate [BAN], Caswell No. 272B, Proban (TN), American CL-26691, American cyanamid CL-26,691, American CL-26,691, UNII-3OOH7Q4333, ENT 25,640, EINECS 204-115-9, CID8293, CL 26691, EPA Pesticide Chemical Code 059501, NSC 310287, AC 26,691, BRN 2148114

Molecular Formula:	C₈H₁₂NO₅PS₂	Molecular Weight:	297.288341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BSBSDQUZDZXGFN-UHFFFAOYSA-N

• D-Pantothenic acid hemicalcium salt

IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calpan, calcium pantothenate, Vitamin- B5, Calpan (TN), Calcium D-pantothenate, 47867_SUPELCO, P5155_SIGMA, C8731_SIAL, P2250_SIAL, P5710_SIAL, 21210_FLUKA, Calcium pantothenate (JP15/USP/INN), D01082, (R)-()-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine hemicalcium salt

Molecular Formula:	C₁₈H₃₂CaN₂O₁₀	Molecular Weight:	476.532080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

• D-Phenothrin

IUPAC Name: [3-(phenoxy)phenyl]methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 26046-85-5
Synonyms: d-trans-Phenothrin, (1R)-trans-Phenothrin, CHEBI:39405, EINECS 247-431-2, phenothrin [(1R)-trans- isomer], LS-58714, LS-58716, LS-58717, m-Phenoxybenzyl (1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1R-trans)-, 3-phenoxybenzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 51186-86-8, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, trans-(+-)-

Molecular Formula:	C₂₃H₂₆O₃	Molecular Weight:	350.450740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBNFWQZLDJGRLK-RTWAWAEBSA-N

• D-Tetramethrin

IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 1166-46-7
Synonyms: Tetramethrin, Bioneopynamin, Tetramethrine, Neopinamin, Phthalthrin, Insectol, Multicide, Tetralate, d-Tetramethrin, d-Phthalthrin, Neo-pynamin, Neopynamin forte, Weo-Pynamin, Tetramethrinum, Tetrametrina, Py-Kill, Tetramethrin,racemic, Niagara nia-9260, Caswell No. 844, Sumitomo SP-1103

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXBMCYHAMVGWJQ-CABCVRRESA-N

• D-Xylose

IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 6763-34-4
Synonyms: xylose, Wood sugar, alpha-D-Xylose, D-xylose, Xylo-Pfan, Xylose, pure, Xylomed, Alpha-d-xylopyranose, (+)-Xylose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), Xylose, D- (8CI), (D)-XYLOSE, FEMA No. 3606, CCRIS 1899, 2,3,4,5-Tetrahydroxypentanal

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

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• DAMINOZIDE (CAS: 1569-84-5)

• DDT

IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 50-29-3
Synonyms: Clofenotane, Chlorophenothane, Parachlorocidum, Pentachlorin, Bovidermol, Dicophane, Santobane, Arkotine, Estonate, Guesarol, Agritan, Detoxan, Didigam, Didimac, Genitox, Gesafid, Gesarol, Pentech, Rukseam, Zerdane

Molecular Formula:	C₁₄H₉Cl₅	Molecular Weight:	354.486260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YVGGHNCTFXOJCH-UHFFFAOYSA-N

• Deltamethrin

IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52918-63-5
Synonyms: deltamethrin, Decamethrin, Decamethrine, Deltamethrine, Esbecythrin, Crackdown, Deltacide, Deltagran, Stricker, Suspend, Butoss, Cislin, Zodiac, Zorcis, Butox, Decis, DeltaGard, New Musigie, Butoflin, K-Othrine

Molecular Formula:	C₂₂H₁₉Br₂NO₃	Molecular Weight:	505.199160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWZREIFADZCYQD-NSHGMRRFSA-N