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• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester

IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7
Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid (3-Phenoxyphenyl)-Methyl Ester

IUPAC Name: [3-(phenoxy)phenyl]methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52645-53-1
Synonyms: Permethrin, Elimite, Permethrine, Ambushfog, Chinetrin, Efmethrin, Imperator, Indothrin, Outflank, Permasect, Perthrine, Pynosect, Stomoxin, Stomozan, Acticin, Corsair, Dragnet, Ecsumin, Ectiban, Kaleait

Molecular Formula:	C₂₁H₂₀Cl₂O₃	Molecular Weight:	391.287700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

• (S-(E))-SS-((4-CHLOROPHENYL)METHYLENE)-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL

IUPAC Name: (E,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-17-4
Synonyms: Uniconazole-P, Lomica, Uniconazole P, Uniconazole, (S)-Uniconazole, Uniconazole-P [ISO], (S)-(+)-uniconazole, CHEBI:530861, CPD-7770, S-3307D, ZINC05353901, (S)-S3307, CID6436639, LS-155985, (E)-(+)-(S)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-pent-1-ene-3-ol, 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (S-(E))-, (1E,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol, 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (alphaS,betaE)-

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.775920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNWVFADWVLCOPU-MAUPQMMJSA-N

• 2-(Dimethylamino)-5,6-Dimethyl-4-Pyrimidinyidimethylcarbamate

IUPAC Name: [2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate | CAS Registry Number: 23103-98-2
Synonyms: PIRIMICARB, Pirimor, Pyrimor, Primicarbe, Aficida, Fernos, Aphox, Rapid, Pirimor G, Pirimor granulate, ABOL, Pirimor 50 DP, ZZ-Aphox, Pirimicarb solution, Caswell No. 359C, Pirimicarbe [ISO-French], PS757_SUPELCO, Pirimicarb [ANSI:BSI:ISO], HSDB 7005, TPC-PC001

Molecular Formula:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.286220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFGYUFNIOHWBOB-UHFFFAOYSA-N

• 2,3-Dihydro-2,2-Dimethyl-7-Benzofuranol Methylcarbamate

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate | CAS Registry Number: 1563-66-2
Synonyms: carbofuran, Furadan, Curaterr, Yaltox, Carbofurane, Pillarfuran, Crisfuran, Kenofuran, Chinufur, Furacarb, Brifur, Furadan 3G, Furodan, Furadan G, Furadan 4f, Karbofuranu [Polish], Niagara 10242, Caswell No. 160A, Niagara nia-10242, Spectrum_001895

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUEPRVBVGDRKAG-UHFFFAOYSA-N

• 3-Isopropyl-1H-2,1,3-Benzothiadiazine-4(3H)-One-2,2-Dioxide

IUPAC Name: 2,2-dioxo-3-propan-2-yl-1H-benzo[c][1,2,6]thiadiazin-4-one | CAS Registry Number: 25057-89-0
Synonyms: Bentazone, bentazon, Basagran, Bendioxide, Herbatox, Pentazone, Laddok, Leader, Pledge, Basagran-plus, Graminon-plus, Basagran M, Basagran DP, Basagran KV, Bentazon [ANSI], Basagran 480, Bentazon sodium salt, Caswell No. 509C, Bentazone [BSI:ISO], Spectrum_001851

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOMSMJKLGFBRBS-UHFFFAOYSA-N

• 5-Methyl-1,2,4-Triazole [3,4-B]Benzothiazole

IUPAC Name: 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | CAS Registry Number: 41814-78-2
Synonyms: Tricyclazone, Blascide, Pilarblas, Trizole, Tizole, Sivic, Beam, Tricyclazol, TRICYCLAZOLE, Blas-T, Elanco 291, Caswell No. 884C, Tricyclazole [ANSI:BSI:ISO], C9H7N3S, 45808_RIEDEL, EINECS 255-559-5, EL-291, EPA Pesticide Chemical Code 120201, BRN 0980261, s-Triazolo(3,4-b)benzothiazole, 5-methyl-

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.236980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQJCHOQLCLEDLL-UHFFFAOYSA-N

• 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine

IUPAC Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine | CAS Registry Number: 74115-24-5
Synonyms: Clofentezine, Apollo, Bisclofentazin, Bisclofentazine, Acaristop, Panatac, Apollo (pesticide), Apollo 50W, Caswell No. 593A, Clofentezine [BSI:ISO], 36763_RIEDEL, CHEBI:39315, EINECS 277-728-2, 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine, EPA Pesticide Chemical Code 125501, CID73670, NC 21314, 3,6-Bis(o-chlorophenyl)-1,2,4,5-tetrazine, NCGC00163794-01, NCGC00163794-02

Molecular Formula:	C₁₄H₈Cl₂N₄	Molecular Weight:	303.146120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXADOQPNKNTIHB-UHFFFAOYSA-N

• 2,4-D Amine Salt

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; N-methylmethanamine | CAS Registry Number: 2008-39-1
Synonyms: Spraygraze, Desormone, Herbitex, Morselect, Phordene, Amicide, Monosan, Aminol, Amisol, Demise, Hormin, Spritz-Hormin, DMA-4 herbicide, Dikamin D, Manco Kill-Weed, Bladex G, Aminoprelik 39, Ded-Weed Sulv, Aminopielek 720, Aminol (herbicide)

Molecular Formula:	C₁₀H₁₃Cl₂NO₃	Molecular Weight:	266.121120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUQJDHJVPLLKFL-UHFFFAOYSA-N

• 2,4-D isooctyl ester

IUPAC Name: 2-ethylhexyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 25168-26-7
Synonyms: Mixture Name, Ded-Weed, Caswell No. 315AS, 2,4-D-2-ethylhexyl, 2,4-D 2-Ethylhexyl ester, HSDB 7309, 2,4-D ISOOCTYL ESTER, 2,4-D-2-ethylhexyl [ISO], 2,4-D Isooctyl ester, 67%, EINECS 217-673-3, 2,4-D, Isooctyl ester, 67%, LV-69, EPA Pesticide Chemical Code 030063, 2-Ethylhexyl (2,4-dichlorophenoxy)acetate, 2-Ethylhexyl 2,4-dichlorophenoxyacetate, BRN 2293059, NCGC00091102-01, NCGC00091102-02, LS-11629, (2,4-Dichlorophenoxy)acetic acid 2-ethylhexyl ester

Molecular Formula:	C₁₆H₂₂Cl₂O₃	Molecular Weight:	333.250080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZSFJRIWRPJUOH-UHFFFAOYSA-N

• 3-Tert-Butyl-5-Chloro-6-Methyluracil

IUPAC Name: 3-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 5902-51-2
Synonyms: Turbacil, Geonter, Sinbar, TERBACIL, Compound 732, Caswell No. 821A, Du Pont 732, Du Pont herbicide 732, Experimental herbicide 732, Terbacil [ANSI:BSI:ISO], ChemDiv2_000511, PS375_SUPELCO, HSDB 1418, Bio-0470, 45675_RIEDEL, 3-tert-Butyl-5-chloro-6-methyluracil, 3-t-Butyl-5-chloro-6-methyluracil, 45675_FLUKA, EINECS 227-595-1, Uracil, 3-tert-butyl-5-chloro-6-methyl-

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBQCNZYJJMBDKY-UHFFFAOYSA-N

• 8-Hydroxyquinoline

IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 1-Naphthaleneacetic Acid Soidium

IUPAC Name: sodium 2-naphthalen-1-ylacetate | CAS Registry Number: 61-31-4
Synonyms: Pomonit, Radi-Stim, Pomonit R 10, Sodium 1-naphthylacetate, Caswell No. 589D, Na-NAA, Sodium 1-naphthaleneacetate, Sodium alpha-naphthylacetate, Sodium naphthalene-1-acetate, Sodium alpha-naphthaleneacetate, 1-Naphthylacetic acid sodium salt, 86-87-3 (Parent), Naphthaleneacetic acid, sodium salt, EINECS 200-504-2, 1-Naphthaleneacetic acid sodium salt, MolPort-003-913-198, EPA Pesticide Chemical Code 056007, CID60964, alpha-Naphthaleneacetic acid, sodium, 1-NAPHTHALENEACETIC ACID, SODIUM SALT

Molecular Formula:	C₁₂H₉NaO₂	Molecular Weight:	208.188430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJUUXVFWKYRHAR-UHFFFAOYSA-M

• 2-[(1,1-Dimethylethyl)-Imino]-Tetrehydro-3-(1-Methylethyl)-5-Phenyl-4H-1,3,5-Thiadiazin-4- One

IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-76-0
Synonyms: Applaud, BUPROFEZIN, Buprofezine, (E)-buprofezin, (Z)-buprofezin, Buprofezin [BSI:ISO], Buprofezine [ISO-French], Buprofezine [ISO-French], NNI 750, 37886_RIEDEL, CHEBI:3218, PP618, CHEBI:39380, CHEBI:39381, CID50367, BRN 1010518, AI3-29749, NCGC00163828-01, NCGC00163828-02, NCGC00163828-03

Molecular Formula:	C₁₆H₂₃N₃OS	Molecular Weight:	305.438320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N

• 3-(4-Cumyl)-1,1-Dimethylurea

IUPAC Name: 1,1-dimethyl-3-(4-propan-2-ylphenyl)urea | CAS Registry Number: 34123-59-6
Synonyms: Graminon, Belgran, Arelon, Tolkan, ISOPROTURON, Nocilon, Arelon R, Alon, Zodiac TX, IPU Stefes, isoproturon-50, IP-Flo, Hytane 500L, Isoproturon solution, Isoproturon [BSI:ISO], PS2000_SUPELCO, 3-p-Cumenyl-1,1-dimethylurea, DPX 6774, 36137_RIEDEL, 45867_RIEDEL

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUIYMUZLKQOUOZ-UHFFFAOYSA-N

• 3,6-Dihydroxypyridazine

IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• � Fluazinam

IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79622-59-6
Synonyms: Fluazinam, Frowncide, Shirlan Flow, Shirlan (Zeneca), Fluazinam solution, Fluazinam [ISO], HSDB 7264, 34095_RIEDEL, 46316_RIEDEL, IKF 1216, ASC 66825, ASC 67178, PP 192, CID91731, NCGC00163725-01, NCGC00163725-02, LS-130084, 3-Chloro-N-(5-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridinamine, 2-Pyridinamine, 3-chloro-N-(3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, 3-Chloro-N-(3-chloro-2,6-dinitro-4-trifluoromethylphenyl)-5-trifluoromethyl-2-pyridylamine

Molecular Formula:	C₁₃H₄Cl₂F₆N₄O₄	Molecular Weight:	465.091679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UZCGKGPEKUCDTF-UHFFFAOYSA-N

• (2-Chloroethyl)trimethylammonium

IUPAC Name: 2-chloroethyl(trimethyl)azanium | CAS Registry Number: 7003-89-6
Synonyms: Chlormequat, Antywylegacz, Cyclocel, CYCOCEL, Chlormequat [BSI:ISO], 2-Chloroethyltrimethylammonium ion, CHEBI:327425, CID13837, CPD-6968, (2-Chloro-ethyl)-trimethyl-ammonium, ZINC01473469, 2-Chloro-N,N,N-trimethylethanaminium, (2-Chloroethyl)trimethylammonium (8CI), NCGC00166057-01, Ethanaminium, 2-chloro-N,N,N-trimethyl-, LS-187080, InChI=1/C5H13ClN/c1-7(2,3)5-4-6/h4-5H2,1-3H3/q+, 999-81-5

Molecular Formula:	C₅H₁₃ClN+	Molecular Weight:	122.616420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUZXDNPBRPUIOR-UHFFFAOYSA-N

• 2-Diethylaminoethyl hexanoate

IUPAC Name: 2-(diethylamino)ethyl hexanoate | CAS Registry Number: 10369-83-2
Synonyms: 2-DIETHYLAMINOETHYL HEXANOATE, AGN-PC-002KR2, CTK3J3406, AKOS015904405, Hexanoic acid, 2-(diethylamino)ethyl ester, I14-16813

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEIJVYPRKAWFPN-UHFFFAOYSA-N

• 6-Benzylaminopurine

IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 2,4-Dichlorophenoxyacetic Acid

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 94-75-7
Synonyms: Hedonal, Vergemaster, Fernimine, Netagrone, Agrotect, Fernesta, Tributon, Amoxone, Dicopur, Dormone, Weedone, Estone, Ipaner, Moxone, Phenox, Pielik, Crop rider, B-Selektonon, Chloroxone, Croprider

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVSKIKFHRZPJSS-UHFFFAOYSA-N

• 2-Bromo-2-Nitro-1,3-Propanediol

IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula:	C₃H₆BrNO₄	Molecular Weight:	199.988040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N

• 2,3,5,6-Tetrachloroterephthalic acid dimethyl ester

IUPAC Name: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate | CAS Registry Number: 1861-32-1
Synonyms: dacthal, Chlorthal-dimethyl, Dacthalor, Fatal, Chlorthal-methyl, Tetral, DCPA, Chlorothal, Chlorthal, Dactal, Daktal [Czech], TCTP, Caswell No. 382, Chlorthal dimethyl ester, DAC 4, DCPA (VAN), Spectrum_001803, SpecPlus_000394, PS33_SUPELCO, Spectrum2_001876

Molecular Formula:	C₁₀H₆Cl₄O₄	Molecular Weight:	331.964240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPOJQCVWMSKXDN-UHFFFAOYSA-N

• 1-Naphthyl-N-Methylcarbamate

IUPAC Name: naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 63-25-2
Synonyms: Carbaril, Sevin, CARBARYL, Karbaspray, Carylderm, Menaphtam, Tricarnam, Caprolin, Carbatox, Carbavur, Carpolin, Dicarbam, Karbatox, Karbosep, Arilate, Denapon, Gamonil, Hexavin, Seffein, Septene

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVXBEEMKQHEXEN-UHFFFAOYSA-N

• 2,2,3,3-Tetramethylcyclopropanecarboxylic Acid Cyano-(3-Phenoxyphenyl)-Methyl Ester

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 39515-41-8
Synonyms: Fenpropathrin, Meothrin, Danitol, Meiothrin, Miothrin, Danimen, Kilumal, Herald, Smash, Rody, Tame, Danitol Fiori, Ortho Danitol, (+-)-Fenpropathrin, FENPROPANATE, Caswell No. 273H, Fenpropathrin [ISO], Fenpropathrin [BSI:ISO], fenpropathrin, (R)-isomer, fenpropathrin, (S)-isomer

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.422920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQUXKZZNEFRCAW-UHFFFAOYSA-N

• 2,2-Dichlorovinyl Dimethyl Phosphate (DDVP)

IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate | CAS Registry Number: 62-73-7
Synonyms: dichlorvos, Dichlorphos, Dichlorophos, Divipan, Atgard, Vapona, Chlorvinphos, Dichlorman, Dichlorovos, Lindanmafu, Szklarniak, Vinylophos, Winylophos, Krecalvin, Vinylofos, Brevinyl, Canogard, Equigard, Estrosel, Vaponite

Molecular Formula:	C₄H₇Cl₂O₄P	Molecular Weight:	220.975741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEBRKCOSUFCWJD-UHFFFAOYSA-N

• 2-(1-Methylethoxy)-Phenyl Methylcarbamate

IUPAC Name: (2-propan-2-yloxyphenyl) N-methylcarbamate | CAS Registry Number: 114-26-1
Synonyms: propoxur, Baygon, Aprocarb, Sendran, Propoxylor, Blattanex, Blattosep, Mrowkozol, Propotox, Propoxure, Isocarb, Propyon, Suncide, Boruho, Brygou, Rhoden, Tendex, Bifex, Bolfo, Dalf dust

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISRUGXGCCGIOQO-UHFFFAOYSA-N

• 2-Sec-Butylphenyl-N-Methylcarbamate

IUPAC Name: (2-butan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 3766-81-2
Synonyms: Fenobucarb, Baycarb, Fenobcarb, Barizon, Carvil, Hopcin, Bassa, Osbac, BPMC, Geocarb 50EC, Fenobucarb [BSI:ISO], Bayer 41367C, Bayer 41637, 2-Butylphenyl methylcarbamate, 2-sec-Butylphenyl methylcarbamate, 2-sec-Butylphenyl N-methylcarbamate, PS1046_SUPELCO, o-sec-Butylphenyl methylcarbamate, 45488_RIEDEL, CHEBI:34304

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIRFUJHNVNOBMY-UHFFFAOYSA-N

• 5-[2-Chloro-4-(Trifluoromethyl)-Phenoxy]-2-Nitrobenzoic Acid

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid | CAS Registry Number: 50594-66-6
Synonyms: Acifluorfen, Acifluorfene, Tackle, Carbofluorfen, Scifluorfen, Blazer, Acifluorfen [BSI:ISO], Acifluorfene [ISO-French], PS1016_SUPELCO, C14H7ClF3NO5, CCRIS 3491, MLS001066351, 34311_RIEDEL, EINECS 256-634-5, PPG-847, CID44073, BRN 2953865, LS-7176, RH 6201, RH-6201

Molecular Formula:	C₁₄H₇ClF₃NO₅	Molecular Weight:	361.657290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NUFNQYOELLVIPL-UHFFFAOYSA-N