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• L-Threonine

IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• L-Valine

IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• LACTATE

IUPAC Name: 2-hydroxypropanoate | CAS Registry Number: 113-21-3
Synonyms: lactate, L-lactate, 2-Hydroxypropionate, 2-hydroxypropanoate, MeCH(OH)CO2 anion, CHEBI:24996, MolPort-002-317-360, 2-hydroxypropanoic acid, ion(1-), CID91435, c0152, Propanoic acid, 2-hydroxy-, ion(1-), LS-190250

Molecular Formula:	C₃H₅O₃-	Molecular Weight:	89.070000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-M

• Lamivudine

IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 134678-17-4
Synonyms: lamivudine, lamavudine, AZT + 3TC combination, (+)-SddC, MLS001055352, AIDS005244, AIDS-005244, CID73339, ZINC00015629, (+)-3TC, (+)-2',3'-Dideoxy-3'-thiacytidine, (+)-BCH 189, (+)-BCH-189, NCGC00090679-01, SMR000673568, (+)-(2S,5R)-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 134680-32-3, 4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, (2S-cis)-4-Amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTEGQNOMFQHVDC-RQJHMYQMSA-N

• Lead Arsenate

IUPAC Name: hydrogen arsorate; lead(2+) | CAS Registry Number: 7645-25-2
Synonyms: Schultenite, Arsinette, Gypsine, NAT Schultenite, Plumbous arsenate, Arsenate of lead, Acid lead arsenate, Lead acid arsenate, Lead(II) arsenate, Ortho L40 dust, Lead hydrogenarsenate, Dibasic lead arsenate, Lead arsenate, basic, LEAD ARSENATE, Lead hydrogen arsenate, Standard lead arsenate, Caswell No. 525, Acid lead orthoarsenate, Arsenic acid, lead salt, Lead arsenate (standard)

Molecular Formula:	AsHO₄Pb	Molecular Weight:	347.127140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWRBYRMOUPAKLM-UHFFFAOYSA-L

• Lecithin

IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 8002-43-5
Synonyms: LECITHIN, P2663_SIGMA, P7331_SIGMA, LMGP01010477, L-beta,gamma-Dimyristoyl-alpha-lecithin, 1,2-Dimyristoyl-L-3-phosphatidylcholine, 3-sn-Phosphatidylcholine, 1,2-dimyristoyl, 1,2-Dimyristoyl-L-alpha-phosphatidylcholine, 1,2-ditetradecanoyl-sn-glycero-3-phosphocholine, 1,2-Bis(myristoyl)-sn-glycerophosphocholine, 1,2-Dimyristoyl-sn-glycero-3-phosphocholine, Choline, phosphate, ester with L-1,2-dimyristin, PC(14:0/14:0), beta,gamma-Dimyristoyl L-alpha-phosphatidylcholine, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, inner salt, 4-oxide, (R)-, MC3

Molecular Formula:	C₃₆H₇₂NO₈P	Molecular Weight:	677.932541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CITHEXJVPOWHKC-UUWRZZSWSA-N

• LERCANIDIPINE (CAS: 100472-26-7)

• Leucomycin

IUPAC Name: 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4,14-dihydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 1392-21-8
Synonyms: Turimycin, kitasamycin, Selectomycin, Stereomycine, Syneptine, Leucomycin V, Antibiotic A 6599, Antibiotic JA-6599, AIDS070754, AIDS-070754, CID5282189, LS-158213, C13103, 22875-15-6, 39405-35-1

Molecular Formula:	C₃₅H₅₉NO₁₃	Molecular Weight:	701.841860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: XYJOGTQLTFNMQG-KJHBSLKPSA-N

• Levamisole Base

IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 14769-73-4
Synonyms: levamisole, L-Tetramisole, Ergamisol, Levamisol, Wormicid, Lepuron, Ketrax, Levotetramisole, Solaskil, Tramisol, Decaris, Dekaris, dl-Tetramisole, dl-Tetramisol, (-)-Tetramisole, Vermisol 150, LEVOMYSOL, L(-)-Levamisole, Phenyl imidothiazole, Levamisol [INN-Spanish]

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLFSDGLLUJUHTE-SNVBAGLBSA-N

• Levamisole Hcl

IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 16595-80-5
Synonyms: Ergamisol, Levamisole hydrochloride, Tramisole, Tramisol, Decaris, Ascaridil, Levacide, Levasole, Nemicide, Solaskil, Spartakon, Dekaris, Levadin, Meglum, Nilverm forte, Worm-chek, Ripercol-L, Citarin L, Niratic hydrochloride, L-Tetramisole

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

• Lime sulfur

IUPAC Name: calcium;sulfide

Molecular Formula:	CaS	Molecular Weight:	72.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGVJBLHVMNHENQ-UHFFFAOYSA-N

• Limonin

Molecular Formula:	C₃₂H₄₂O₁₄	Molecular Weight:	650.667480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: FYIKIBQJAJRKQM-MCMAXYIRSA-N

• Lincomycin HCL

IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 7179-49-9
Synonyms: Lincocin, Lincomycin hydrochloride, Lincocin (TN), LINCOMYCIN HCL, Lincomycin hydrochloride monohydrate, CCRIS 9080, Lincomycin, hydrochloride hydrate, UNII-M6T05Z2B68, 46387_RIEDEL, 154-21-2 (Parent), C18H34N2O6S, CID71476, Lincomycin hydrochloride [USAN:JAN], NSC 70731, Lincomycin hydrochloride (JP15/USP), Lincomycin Monohydrochloride, Hemihydrate, LS-98138, C14002, D02346, D-erythro-D-galacto-Octapyranoside, methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, monohydrochloride, monohydrate, trans-alpha-

Molecular Formula:	C₁₈H₃₇ClN₂O₇S	Molecular Weight:	461.013580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: LFZGYTBWUHCAKF-DCNJEFSFSA-N

• Lindane

IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 58-89-9
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula:	C₆H₆Cl₆	Molecular Weight:	290.829840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

• Liuyangmycin (CAS: 115088-92-1)

• Lovastatin

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula:	C₂₄H₃₆O₅	Molecular Weight:	404.539640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

• Lufenuron

IUPAC Name: N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 103055-07-8
Synonyms: Fluphenacur, Lufenuron [BAN:INN], Lufenurone [INN-French], Lufenuronum [INN-Latin], BSPBio_002424, SPECTRUM1505355, CHEBI:39384, AIDS095054, AIDS-095054, CID71777, NCGC00095978-01, NCGC00095978-02, NCGC00095978-03, 1-(2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-{[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide, N-({[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino}carbonyl)-2,6-difluorobenzamide

Molecular Formula:	C₁₇H₈Cl₂F₈N₂O₃	Molecular Weight:	511.150246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PWPJGUXAGUPAHP-UHFFFAOYSA-N

• Lutein

IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.871440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• Luteolin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 491-70-3
Synonyms: luteolin, Luteoline, Luteolol, Digitoflavone, Flacitran, Yama kariyasu, Weld Lake, Cyanidenon 1470, Prestwick_122, 3',4',5,7-Tetrahydroxyflavone, C.I. Natural Yellow 2, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, 5,7,3',4'-Tetrahydroxyflavone, CCRIS 3790, Lopac0_000660, Oprea1_849964, BSPBio_000919

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

• Lycopene

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• Macadamia Nut Oil (CAS: 438545-25-6)

• Magnesium Aluminum Silicate

IUPAC Name: aluminum;magnesium;silicon;hydroxide;tetradecahydrate | CAS Registry Number: 1337-76-4
Synonyms: Palygorskite, ATTAPULGITE, Actapulgite, Palygorscite, Palygorskit, Parepectolin, Attaclay, Attacote, Attagel, Attasorb, Permagel, Rheaban, Diluex, Zeogel, Attapulgus clay, Toxi-sorb bolus, Clay, attapulgite, Pharmasorb-colloidal, Attagel 40, Attagel 50

Molecular Formula:	Al₂H₂₉Mg₂O₁₅Si₄-	Molecular Weight:	484.136337 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: DGMCGTFMFPEQLT-UHFFFAOYSA-M

• Malathion

IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 121-75-5
Synonyms: malathion, Mercaptothion, Carbophos, Carbofos, Karbofos, Maldison, Oleophosphothion, Phosphothion, Chemathion, Ethiolacar, Fosfothion, Fosfotion, Malaspray, Carbetox, Malagran, Malakill, Malaphos, Malathon, Moscarda, Prioderm

Molecular Formula:	C₁₀H₁₉O₆PS₂	Molecular Weight:	330.358021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXSJBGJIGXNWCI-UHFFFAOYSA-N

• Malic Acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
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

• Matrine

Synonyms: Sophoridine, Matridin-15-one, (+)-Matrine, .alpha.-Matrine, Matrene, (+)-, Matridin-15-one (9CI), STOCK1N-36535, C15H24N2O, NSC 146051, BRN 0085851, NSC146051, LS-89363, C10774, 5-24-02-00301 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSBXGIUJOOQZMP-JLNYLFASSA-N

• Mecarbam

IUPAC Name: ethyl N-(2-diethoxyphosphinothioylsulfanylacetyl)-N-methylcarbamate | CAS Registry Number: 2595-54-2
Synonyms: Marfotoks, Mecarbame, Mercarbam, Murfotox, Murphotox, Criotox, Pestan, MECARBAM, Pennsalt TD-72, AFOS, Caswell No. 340, Mecarbam [BSI:ISO], Mecarbame [ISO-French], HSDB 1579, 36515_RIEDEL, TD 72, 36515_FLUKA, EINECS 219-993-9, MC 474, MolPort-003-930-988

Molecular Formula:	C₁₀H₂₀NO₅PS₂	Molecular Weight:	329.373261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLGMSAOQDHLCOS-UHFFFAOYSA-N

• MECARPHON

IUPAC Name: methyl N-[2-[methoxy(methyl)phosphinothioyl]sulfanylacetyl]-N-methylcarbamate | CAS Registry Number: 29173-31-7
Synonyms: Mecarphos, Mercarphon, Mercarphon [ISO], Caswell No. 549E, EINECS 249-487-3, EPA Pesticide Chemical Code 549600, CID34488, MC 2420, BRN 1975896, AI3-27723, LS-107012, Methyl (((methoxymethylphosphinothioyl)thio)acetyl)methylcarbamate, S-((Methoxycarbonyl)methylcarbamoyl)methyl O-methyl methylphosphonodithioate, S-(N-Methoxycarbonyl-N-methylcarbamoylmethyl)dimethyl phosphonothiolothionate, 2-Oxa-4-thia-7-aza-3-phosphaoctan-8-oic acid, 3,7-dimethyl-6-oxo-, methyl ester, 3-sulfide, Carbamic acid, (((methoxymethylphosphinothioyl)thio)acetyl)methyl-, methyl ester, Phosphonodithioic acid, methyl-, S-((N-methoxycarbonyl)-N-methylcarbamoyl) methyl O-methyl ester

Molecular Formula:	C₇H₁₄NO₄PS₂	Molecular Weight:	271.294121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUTUPQVEMBRCAG-UHFFFAOYSA-N

• Menthol

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 1490-04-6
Synonyms: dl-Menthol, MENTHOL, Hexahydrothymol, Dermoplast, Racementhol, Sarna, Menthyl alcohol, d-Neomenthol, Menthacamphor, Menthomenthol, Neoisomenthol, d,l-Menthol, Menthol natural, Menthol racemic, Racemic menthol, rac-Menthol, Menthol solution, Menthol, dl-, Mixture Name, d-Menthol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

• Mephosfolan

IUPAC Name: N-diethoxyphosphoryl-4-methyl-1,3-dithiolan-2-imine | CAS Registry Number: 950-10-7
Synonyms: Mephospholan, Cytrolane, MEPHOSFOLAN, Cytrolane insecticide, Mephospholan [French], Mephosfolan [BSI:ISO], Mephospholan [ISO-French], American cyanamid CL-47470, HSDB 6411, EINECS 213-447-3, ENT-25,991, CID13707, AC 47470, EI-47470, AI3-25991, CL-47,470, LS-63248, 2-(Diethoxyphosphinylimino)-4-methyl-1,3-dithiolane, 1,3-Dithiolane, 2-(diethoxyphosphinylimino)-4-methyl-, Cyclic propylene (diethoxyphosphinyl)dithioimidocarbonate

Molecular Formula:	C₈H₁₆NO₃PS₂	Molecular Weight:	269.321301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTQSAUHRSCMPLD-UHFFFAOYSA-N

• Mepronil

IUPAC Name: 2-methyl-N-(3-propan-2-yloxyphenyl)benzamide | CAS Registry Number: 55814-41-0
Synonyms: Basitac, MEPRONIL, Mepronil [ISO], Mepronil (pesticide), Maybridge1_007427, 3'-Isopropoxy-o-toluanilide, KCO-1, 3'-Isopropoxy-2-methylbenzanilide, Oprea1_007450, 2-Methyl-3'-isopropoxybenzanilide, 33361_RIEDEL, 33361_FLUKA, MolPort-002-920-014, CID41632, BRN 2381749, SEW 00134, ZINC00105794, Benzamide, 2-methyl-N-(3-(1-methylethoxy)phenyl)-, NCGC00163916-01, LS-27202

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCTQJXQXJVLSIG-UHFFFAOYSA-N

• Metalaxyl

IUPAC Name: methyl 2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate | CAS Registry Number: 57837-19-1
Synonyms: Ridomil, Jiashuangling, Allegiance, Metalaxil, Metanaxin, Metaxanin, Metasyl, Subdue, Apron, METALAXYL, Ridomil Vino, Mefenoxam, Apron FL, Ridomil 2E, Subdue 2E, Subdue 5SP, Apron 2E, Ridomil 72WP, (+-)-Metalaxyl, (R)-Metalaxyl

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQEIXNIJLIKNTD-UHFFFAOYSA-N

• Metaldehyde

IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane | CAS Registry Number: 9002-91-9
Synonyms: Metacetaldehyde, Cekumeta, Ariotox, Halizan, Metason, Suprasnail, Agrimort, Helarion, METALDEHYDE, Puzomor, Slug-Tox, Acetaldehyde, tetramer, Lumacrusk5, Snail-Kil, Corry's Slug Death, Metaldehyd [German], Metaldeide [Italian], Caswell No. 548, Metaldehyde [BSI:ISO], METALDEHYDE (TETRAMER)

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKKDCARASOJPNG-UHFFFAOYSA-N

• Metconazole

IUPAC Name: 5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol | CAS Registry Number: 125116-23-6
Synonyms: 37909_RIEDEL, NCGC00163726-01, LS-191413, 5-(4-Chlorophenylmethyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol

Molecular Formula:	C₁₇H₂₂ClN₃O	Molecular Weight:	319.829080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWPZUHJBOLQNMN-UHFFFAOYSA-N

• Metformin

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine | CAS Registry Number: 657-24-9
Synonyms: metformin, Diabetosan, Haurymelin, Metiguanide, Fluamine, Flumamine, Gliguanid, Glumetza, Glifage, Islotin, Diabex, Melbin, Siofor, Dimethylbiguanide, Dimethyldiguanide, Glucophage, Metformin HCL, Dimethylbiguanidine, 1,1-Dimethylbiguanide, Metformina [DCIT]

Molecular Formula:	C₄H₁₁N₅	Molecular Weight:	129.163640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XZWYZXLIPXDOLR-UHFFFAOYSA-N

• METHACRIFOS

IUPAC Name: methyl 3-dimethoxyphosphinothioyloxy-2-methylprop-2-enoate | CAS Registry Number: 30864-28-9
Synonyms: Metacriphos, Methacrifos, Methakrifos, Damphine, Damfine, Damfin, Methacrifos [BSI:ISO], EINECS 250-366-2, CID91598, BRN 1960498, LS-14716, Methyl 3-((dimethoxyphosphinothioyl)oxy)methacrylate, O-2-Methoxycarbonylprop-1-enyl-O,O-dimethylthiophosphate, Acrylic acid, 3-hydroxy-2-methyl-, methyl ester, ester with dimethyl phosphorothioate, 2-Propenoic acid, 3-((dimethoxyphosphinothioyl)oxy)-2-methyl-, methyl ester, 2-Propenoic acid, 3-((dimethoxyphosphinothioyl)oxy)-2-methyl-, methyl ester (9CI), 2-Propenoic acid, polymer with diethenylbenzene, ethenylbenzene andethenylethylbenzene

Molecular Formula:	C₇H₁₃O₅PS	Molecular Weight:	240.213881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NTAHCMPOMKHKEU-UHFFFAOYSA-N

• Methamidophos

IUPAC Name: [amino(methylsulfanyl)phosphoryl]oxymethane | CAS Registry Number: 10265-92-6
Synonyms: methamidophos, Metamidophos, Pillaron, Tahmabon, Filitox, Hamidop, Patrole, Tamanox, Tamaron, Amidor, Sniper, Acephate-met, Ortho Monitor, Metamidofos estrella, Bayer 5546, MONITOR, Monitor (insecticide), Chevron 9006, Chevron ortho 9006, Caswell No. 378A

Molecular Formula:	C₂H₈NO₂PS	Molecular Weight:	141.129181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNKVPIKMPCQWCG-UHFFFAOYSA-N

• METHASULFOCARB

IUPAC Name: [4-(methylcarbamoylsulfanyl)phenyl] methanesulfonate | CAS Registry Number: 66952-49-6
Synonyms: Kayabest, Methasulfocarb, Methasulfocarb [ISO], NK-191, CID93362, BRN 2219123, LS-50833, S-(4-Methylsulfonyloxyphenyl)-N-methylthiocarbamate, Methylcarbamothioic acid S-(4-((methylsulfonyl)oxy)phenyl) ester, Carbamothioic acid, methyl-, S-(4-((methylsulfonyl)oxy)phenyl) ester

Molecular Formula:	C₉H₁₁NO₄S₂	Molecular Weight:	261.317940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXJOSTZEBSTPAG-UHFFFAOYSA-N

• Methidathion

IUPAC Name: 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-methoxy-1,3,4-thiadiazol-2-one | CAS Registry Number: 950-37-8
Synonyms: Suprathion, Supracid, Ultracid, Ultracide, Somonil, Supracide Ulvair, Methidathion 50S, SUPRACIDE, Ultracid 40, Ultracid EC 40, DMTP (insecticide), Metidation [Polish], Caswell No. 378B, Ultracide Ulvair 250, Fisons NC 2964, Geigy 13005, Geigy GS-13005, Ciba-Geigy GS 13005, CCRIS 7085, Methidathion [ANSI:BSI:ISO]

Molecular Formula:	C₆H₁₁N₂O₄PS₃	Molecular Weight:	302.331301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEBQXILRKZHVCX-UHFFFAOYSA-N

• Methomyl

IUPAC Name: methyl N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 16752-77-5
Synonyms: methomyl, Lannate, Mesomile, Methomex, Nudrin, Lannate L, Lannate LV, Nu-bait ii, Methomyl lannate, Metomil [Italian], Lannate 20, Lanox 90, Methomyl (lannate), Insecticide 1,179, Caswell No. 549C, Dupont 1179, Lanox 216, 20, Lannate, Rcra waste number P066, RCRA waste no. P066

Molecular Formula:	C₅H₁₀N₂O₂S	Molecular Weight:	162.210100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHXUZOCRWCRNSJ-QPJJXVBHSA-N

• Methoprene

IUPAC Name: propan-2-yl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 40596-69-8
Synonyms: Juvemon, Pharoid, Yuvemon, Diacon, Dianex, Precor, Kabat, Manta, Minex, Apex, d-Methoprene, Methoprene S, S-Methoprene, Methoprenum, Metopreno, Starbar Inhibitor, Manta (hormone), Altosid IGR, Flea Killer Plus, Apex (pesticide)

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.471460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFGXHKASABOEEW-LDRANXPESA-N

• Methoxy Chlor

IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 72-43-5
Synonyms: methoxychlor, p,p'-Methoxychlor, Metox, Methoxcide, Maralate, Marlate, Dimethoxy-DDT, Moxie, Methoxy-DDT, Higalmetox, Chemform, Methoxo, DMDT, Dimethoxy-DT, Metoksychlor, Maxie, Mezox K, Methoxychlor 2 ec, MeOCl, Methoxy DDT

Molecular Formula:	C₁₆H₁₅Cl₃O₂	Molecular Weight:	345.648100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAKOZHOLGAGEJT-UHFFFAOYSA-N

• METOXADIAZONE

IUPAC Name: 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 60589-06-2
Synonyms: Metoxadiazone, Metoxadiazone [ISO], CID43365, BRN 1079854, BRN 4462072, LS-99285, LS-99331, 32861 R.P, 32861 R.P., S-21074, C17532, Methoxy-2(methoxy-2 phenyl)-4 oxadiazoline-1,3,4 one-5, 3-(2-Methoxyphenyl)-5-methoxy-1,3,4-oxadiazol-2(3H)-one, 5-Methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 5-methoxy-3-(2-methoxyphenyl)-, 2-Methoxy-4-(o-methoxyphenyl)-delta(sup 2)-1,3,4-oxadiazolin-5-one, Methoxy-2(methoxy-2 phenyl)-4 oxadiazoline-1,3,4 one-5 [French], delta(sup 2)-1,3,4-OXADIAZOLIN-5-ONE, 2-METHOXY-4-(o-METHOXYPHENYL)-, .delta.(sup 2)-1,3,4-Oxadiazolin-5-one, 2-methoxy-4-(o-methoxyphenyl)-, 106728-68-1

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTMQQEMGRMBUSL-UHFFFAOYSA-N

• METSULFOVAX

IUPAC Name: 2,4-dimethyl-N-phenyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 21452-18-6
Synonyms: Metsulfovax, Diayangambin, Metsulfovax [ISO], MLS000109457, MolPort-001-963-326, HMS1674F21, CID88916, BRN 0883337, 5-Thiazolecarboxanilide, 2,4-dimethyl-, ZINC00239613, 2,4-Dimethyl-N-phenyl-5-thiazolecarboxamide, G 696, BAS 01377254, SMR000105400, 5-Thiazolecarboxamide, 2,4-dimethyl-N-phenyl-, LS-150842, 2,4-Dimethyl-1,3-thiazole-5-carboxanilide (IUPAC), 2,4-Dimethyl-thiazole-5-carboxylic acid phenylamide, T5557493, ALG

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDSJPFPDKCMYBD-UHFFFAOYSA-N

• Mevinphos

IUPAC Name: methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 7786-34-7
Synonyms: mevinphos, Phosdrin, Meniphos, Phosfene, Fosdrin, Gesfid, Menite, cis-Phosdrin, Duraphos, alpha-Mevinphos, cis-Mevinphos, Fosdrine, Mevinfos, Gestid, Phosdrin,.beta., Mevinfos [Dutch], (E)-Mevinphos, CMDP, Compound 2046, Phosdrin, .alpha.

Molecular Formula:	C₇H₁₃O₆P	Molecular Weight:	224.148281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GEPDYQSQVLXLEU-AATRIKPKSA-N

• MEXACARBATE

IUPAC Name: [4-(dimethylamino)-3,5-dimethylphenyl] N-methylcarbamate | CAS Registry Number: 315-18-4
Synonyms: Mexacarbate, Mexicarbate, Zectrane, Zactran, Zectane, Zextran, Mexacarbamate, Mexacarbole, ZECTRAN, Mexacarbate [ANSI], Caswell No. 579B, Dowco 139, CCRIS 411, OMS-47, HSDB 1042, OMS 639, NCI-C00544, EINECS 206-249-3, CID9414, CHEBI:583895

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNEVBPNZHBAYOA-UHFFFAOYSA-N

• MIPAFOX

IUPAC Name: N-[fluoro-(propan-2-ylamino)phosphoryl]propan-2-amine | CAS Registry Number: 371-86-8
Synonyms: Isopestox, Peston XV, Pestox XV, Pestox 15, Mipafox [ISO], Caswell No. 356B, Bis(isopropylamido) fluorophosphate, HSDB 1585, Bis(isopropylamido)fluorophosphate, Di(isopropylamido)phosphoryl fluoride, Phosphorodi(isopropylamidic) fluoride, Bis(monoisopropylamino)fluorophosphate, NSC 8924, EINECS 206-742-3, N,N'-Diisopropylphosphorodiamidic fluoride, Bisisopropylaminofluorophosphine oxide, CID9738, Fluorobisisopropylaminophosphine oxide, NSC8924, WLN: 1Y1&MPO&FMY1&1

Molecular Formula:	C₆H₁₆FN₂OP	Molecular Weight:	182.176204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOSHUBFBCPGQAY-UHFFFAOYSA-N

• MONOSULTAP (CAS: 7771-98-7)

• MORPHOTHION

IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-1-morpholin-4-ylethanone | CAS Registry Number: 144-41-2
Synonyms: Morphotox, Systicide, Morfothion, Ekatin F, Ekatin M, Morfothion [Dutch], Morphothion [ISO], Caswell No. 371, EINECS 205-628-0, CID8952, EPA Pesticide Chemical Code 371100, BRN 0995667, LS-108225, O,O-Dimethyl morpholinocarbonylmethyl phosphorodithioate, O,O-Dimethyl S-(morpholinocarbamoylmethyl) dithiophosphate, 4-(Mercaptoacetyl)morpholine O,O-dimethyl phosphorodithioate, Dimethyl S-(morpholinocarbonylmethyl) phosphorothiolothionate, O,O-Dimethyl S-(morpholinocarbonylmethyl) phosphorodithioate, O,O-Dimetil-S-((morfolino-carbonil)-metil)-ditiofosfato, O,O-Dimethyl-S-((morfolino-carbonyl)-methyl)-dithiofosfaat

Molecular Formula:	C₈H₁₆NO₄PS₂	Molecular Weight:	285.320701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTHGWXIWFHGPLK-UHFFFAOYSA-N

• muscalure

IUPAC Name: (Z)-tricos-9-ene | CAS Registry Number: 27519-02-4
Synonyms: Muscalure, Muscamone, (Z)-9-Tricosene, cis-Tricos-9-ene, cis-9-Tricosene, 9-Tricosene, (Z)-, Caswell No. 883C, 9-Tricosene, (9Z)-, 46449_RIEDEL, 859885_ALDRICH, EINECS 248-505-7, ENT 35349, EPA Pesticide Chemical Code 103201, BRN 1841622, AI3-35349, NCGC00163763-01, LS-157046, 69319-46-6

Molecular Formula:	C₂₃H₄₆	Molecular Weight:	322.611340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGOWHGRNPLFNDJ-ZPHPHTNESA-N

• Myclobutanil

IUPAC Name: 2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile | CAS Registry Number: 88671-89-0
Synonyms: Systhane, MYCLOBUTANIL, Rally, Nova (pesticide), Systhane 6 Flo, Nova W, Synthane 12E, Nu-Flow M, (+-)-Myclobutanil, Caswell No. 723K, PS2006_SUPELCO, Myclobutanil [ANSI:BSI:ISO], HSDB 6708, 34360_RIEDEL, HOE 39304F, EPA Pesticide Chemical Code 128857, RH 3866, NCGC00163776-01, NCGC00163776-02, NCGC00163776-03

Molecular Formula:	C₁₅H₁₇ClN₄	Molecular Weight:	288.775280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZJKXKUJVSEEFU-UHFFFAOYSA-N