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Profile: Pilarquim (Shanghai) Co., Ltd. is a producer of pharmaceutical intermediates, pesticide intermediates, flavors, fragrances, water treatment agents, coating additives, electronic chemicals, agricultural chemicals, and chemical additives. We are an ISO 9001 certified company.

1 to 50 of 96 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Allyl Phenoxyacetate
IUPAC Name: prop-2-enyl 2-(phenoxy)acetate | CAS Registry Number: 7493-74-5
Synonyms: Allyl phenoxyacetate, Acetate pa, Acetate P.A., Acetate P.A, 2-Propenyl phenoxyacetate, FEMA No. 2038, Acetic acid, phenoxy-, 2-propenyl ester, W203807_ALDRICH, EINECS 231-335-2, NSC 408892, ACETIC ACID, PHENOXY-, ALLYL ESTER, BRN 2102680, NSC408892, ZINC01600957, AI3-22347, LS-2552, ST5405462

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N

• Aminotrimethylenephosphonic Acid Potassium Salt
IUPAC Name: hexapotassium 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine | CAS Registry Number: 27794-93-0
Synonyms: 6419-19-8 (Parent), EINECS 248-660-0, EINECS 254-983-8, CID161581, Amino tris(methylene phosphonic acid), potassium salt, Aminotri(methylenephosphonic acid) hexapotassium salt, Hexapotassium (nitrilotris(methylene))trisphosphonate, Aminotri(methylenephosphonic acid), hexapotassium salt, (Nitrilotris(methylene))trisphosphonic acid, potassium salt, Phosphonic acid, (nitrilotris(methylene))tris-, potassium salt, Phosphonic acid, (nitrilotris(methylene))tris-, hexapotassium salt, Phosphonic acid, P,P',P''-(nitrilotris(methylene))tris-, potassium salt (1:?), Phosphonic acid, P,P',P''-(nitrilotris(methylene))tris-, potassium salt (1:6), 40588-62-3

Molecular Formula: C3H6K6NO9P3Molecular Weight: 527.592123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DKPHLYCEFBDQKM-UHFFFAOYSA-H

• Azoxystrobin
IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-33-8
Synonyms: Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate, Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-, methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, 215934-32-0, AZO

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

• Benomyl
IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 17804-35-2
Synonyms: Benlate, BENOMYL, Fundazol, Agrocit, Arilate, Uzgen, Arbortrine, Fungochrom, Fundasol, Benomyl-Imex, Kribenomyl, Benex, Benlate 50, Chinoin-fundazol, Fibenzol, Kribenomy, Benomil, Benosan, Fungicide D-1991, Benlate 50 W

Molecular Formula: C14H18N4O3Molecular Weight: 290.317720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIOXQFHNBCKOKP-UHFFFAOYSA-N

• Benzoic acid, 5-bromo-2-methyl-, methyl ester
IUPAC Name: methyl 5-bromo-2-methylbenzoate | CAS Registry Number: 79669-50-4
Synonyms: Methyl 5-bromo-o-toluate, NSC243705, CID316201, TL8005388

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDCYLMYCHALQJR-UHFFFAOYSA-N

• Bit (1,2-Benzisothiazolin-3-One)
IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Campholenic Aldehyde
IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone | CAS Registry Number: 4501-58-0
Synonyms: Campholenic aldehyde, Campholenal, alpha-, Campholenaldehyde, alpha-, FEMA No. 3592, EINECS 224-815-8, CID20590, 2,2,3-Trimethyl-3-cyclopentacetaldehyde, AI3-23129, LS-3136, 2,2,3-Trimethylcyclopent-3-en-1-yl acetaldehyde, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde, 2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde, (R)-, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (1R)-, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-, 42370-35-4

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXGUBJPWGFKWQA-UHFFFAOYSA-N

• Celestolide
IUPAC Name: 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone | CAS Registry Number: 13171-00-1
Synonyms: CELESTOLIDE, FEMA No. 3653, EINECS 236-114-4, BB_NC-0275, 4-Acetyl-6-butyl-1,1-dimethylindane, CID61585, ZINC03881431, 4-Acetyl-6-tert-butyl-1,1-dimethylindane, AI3-28573, LS-2539, 4-Acetyl-6-tert-butyl-1,1-dimethyl indan, SB 01378, 6-tert-Butyl-1,1-dimethyl-4-indanyl methyl ketone, 6-tert-Butyl-1,1-dimethylindan-4-yl methyl ketone, Ketone, 6-tert-butyl-1,1-dimethyl-4-indanyl methyl, SR-01000639907-1, 1-(6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)ethanone, Ethanone, 1-(6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)-, Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-, 88401-65-4

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKTHMQYJOWTSJO-UHFFFAOYSA-N

• Chloromethyl Pivalate
IUPAC Name: chloromethyl 2,2-dimethylpropanoate | CAS Registry Number: 18997-19-8
Synonyms: Chloromethyl pivalate, POM-Cl, Pivaloyloxymethyl chloride, 141186_ALDRICH, TPC-I029, CID87885, EINECS 242-735-1, ZINC02242620, Propanoic acid, 2,2-dimethyl-, chloromethyl ester, TL8001550

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGRHYQCXXYLUTL-UHFFFAOYSA-N

• CIS 3 Hexenyl Formate
IUPAC Name: [(Z)-hex-3-enyl] formate | CAS Registry Number: 33467-73-1
Synonyms: cis-3-Hexenyl formate, cis-beta-Hexenyl formate, 3-Hexenyl formate, cis-, (Z)-Hex-3-enyl formate, cis-3-Hexen-1-ol formate, cis-.beta.-Hexenyl Formate, 3-Hexenyl methanoate, cis-, FEMA No. 3353, beta,gamma-Hexenyl methanoate, cis-3-HEXENYLFORMATE, W335304_ALDRICH, 3-HEXEN-1-OL, FORMATE, (Z)-, 3-Hexen-1-ol, formate, (3Z)-, EINECS 251-532-7, ZINC14438701, AI3-35961, CID5365587, LS-2805

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJHQVZQZUGLZLS-ARJAWSKDSA-N

• 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: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAORKNGNJCEJBX-UHFFFAOYSA-N

• 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: C14H9Cl5Molecular Weight: 354.486260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVGGHNCTFXOJCH-UHFFFAOYSA-N

• Diethyl Cromoglycate
IUPAC Name: ethyl 5-[3-(2-ethoxycarbonyl-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate | CAS Registry Number: 16150-45-1
Synonyms: Cromophene, Diethyl cromoglycate, Cromoglycic acid diethyl ester, BRN 1337752, CID204318, LS-39175, TL8006204, 4H-1-Benzopyran-2-carboxylic, 5,5'-((2-hydroxytrimethylene)dioxy)bis(4-oxo-, diethyl ester, 4H-1-Benzopyran-2-carboxylic acid, 5,5'-((2-hydroxy-1,3-propanediyl)bis(oxy))bis(4-oxo-, diethyl ester

Molecular Formula: C27H24O11Molecular Weight: 524.472860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KRBBSLDXYDBFEC-UHFFFAOYSA-N

• Diethylenetriamine Penta(methylene Phosphonic Acid) Heptasaodium Salt
IUPAC Name: heptasodium [bis[2-[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)amino]ethyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 68155-78-2
Synonyms: heptasodium {10-hydroxy-2,5-bis[(hydroxyphosphinato)methyl]-10,10-dioxido-8-(phosphonatomethyl)-2,5,8-triaza-10-phosphadec-1-yl}phosphonate, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, heptasodium salt

Molecular Formula: C9H21N3Na7O15P5Molecular Weight: 727.071335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: OIPXXWBYRWQVLJ-UHFFFAOYSA-G

• Difenoconazole
IUPAC Name: 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 119446-68-3
Synonyms: Dividend, Dragon, Plover, Score, Difenoconazol, Dividend (fungicide), Score EC 250, Difenoconazole [ISO], 36531_RIEDEL, CGA 169374, CID86173, NCGC00163894-01, NCGC00163894-02, LS-155877, C115058, 1-((2-(2-Chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-((2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-, 1-((2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, 1-({2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole

Molecular Formula: C19H17Cl2N3O3Molecular Weight: 406.262580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQYJATMQXGBDHF-UHFFFAOYSA-N

• Dimethoate
IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 60-51-5
Synonyms: dimethoate, Phosphamide, Rogor, Aadimethoal, Cekuthoate, Dimethogen, Ferkethion, Perfecthion, Perfekthion, Phosphamid, Dimetate, Fosfamid, Fosfotox, Rebelate, Sinoratox, Sistemin, Systemin, Systoate, Trimetion, Daphene

Molecular Formula: C5H12NO3PS2Molecular Weight: 229.257441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCWXGJITAZMZEV-UHFFFAOYSA-N

• Dimethyl Diallyl Ammonium Chloride
IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• Diquat Dibromide Monohydrate
Synonyms: Deiquat monohydrate, DIQUAT, Diquat dibromide monohydrate, 45422_RIEDEL, CCRIS 8141, 45422_FLUKA, CID115268, LS-182897, 6,7-dihydro-dipyrido(1,2-1:2',1'-c)pyrazinedium dibromide monohydrate, Dipyrido(1,2-1:2',1'-c)pyrazinedium, 6,7-dihydro-, dibromide, monohydrate, 6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazinediium dibromide hydrate

Molecular Formula: C12H14Br2N2OMolecular Weight: 362.060360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLJOSQAQZMLLMB-UHFFFAOYSA-L

• DL-Phosphinothricin
IUPAC Name: azanium 2-amino-4-[hydroxy(methyl)phosphoryl]butanoate | CAS Registry Number: 77182-82-2
Synonyms: Liberty, Finale, Ignite, Basta, Dash, Glufosinate-ammonium, Basta LS, Ammonium glufusinate, Basta F1, Gluphosinate ammonium, Liberty (pesticide), Finale 14SL, Ignite ISC Herbicide, Glufosinate-P-ammonium, Caswell No. 580I, GLUFOSINATE AMMONIUM, Glufosinate-ammonium [ISO], Glufosinate-P-ammonium [ISO], HSDB 6666, 51276-47-2 (Parent)

Molecular Formula: C5H15N2O4PMolecular Weight: 198.157361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBMRKNMTMPPMMK-UHFFFAOYSA-N

• Emamectin Benzoate
Synonyms: Proclaim, Denim, Emamectin benzoate, Proclaim 5SG, Denim (pesticide), Emamectin benzoate (salt), Shot Wan Liquid Formulation, Emamectin benzoate [ISO], Methylamino abamectin benzoate, Sch 58854, MK 244, MK 0244, NCGC00168343-01, LS-22278, Avermectin b1, 4''-deoxy-4''-(methylamino)-, (4''R)-, benzoate (salt), 155569-91-8, 179607-18-2

Molecular Formula: C56H81NO15Molecular Weight: 1008.240040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: GCKZANITAMOIAR-XWVCPFKXSA-N

• Ethephon
IUPAC Name: 2-chloroethylphosphonic acid | CAS Registry Number: 16672-87-0
Synonyms: Chlorethephon, Bromeflor, Bromoflor, Camposan, Etheverse, Flordimex, Floridex, Kamposan, Tomathrel, Ethefon, Ethepon, Cerone, Ethrel, Florel, Terpal, Cepha, Ethel, Gagro, Roll-Fruct, ETHEPHON

Molecular Formula: C2H6ClO3PMolecular Weight: 144.494001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate
IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyltrianol
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula: C16H22ClN3OMolecular Weight: 307.818380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Eugenol
IUPAC Name: 2-methoxy-4-prop-2-enylphenol | CAS Registry Number: 97-53-0
Synonyms: eugenol, p-Allylguaiacol, Eugenic acid, Allylguaiacol, p-Eugenol, 4-Allylguaiacol, Engenol, Caryophyllic acid, 5-Allylguaiacol, Synthetic eugenol, 4-Allyl-2-methoxyphenol, Eugenol Special, Eugenol (natural), Eugenol [USAN], 1,3,4-Eugenol, Caryophyllic ac id, Eugenol (USP), 2-Methoxy-4-allylphenol, Caswell No. 456BC, FEMA Number 2467

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N

• Fenoxaprop-P
IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid | CAS Registry Number: 113158-40-0
Synonyms: Fenoxaprop, Fenoxaprop acid, Fenoxaprop [ANSI], Fenoxaprop-P [ISO], Fenoxaprop [BSI:ISO], 36849_RIEDEL, 36849_FLUKA, CHEBI:275132, HOE 53022, MolPort-003-931-133, CID86134, LS-121245, LS-121246, (+-)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-, (+-)-2-(4-(6-Chlorobenzoxazol-2-yloxy)phenoxy)propionic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (+-)-, racemic2-[4-(6-Chloro-benzooxazol-2-yloxy)-phenoxy]-propionic acid

Molecular Formula: C16H12ClNO5Molecular Weight: 333.723180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPPOHAUSNPTFAJ-UHFFFAOYSA-N

• Fosthiazate
IUPAC Name: 3-[butan-2-ylsulfanyl(ethoxy)phosphoryl]-1,3-thiazolidin-2-one | CAS Registry Number: 98886-44-3
Synonyms: Nemathorin, Fosthiazate [ISO:BSI], 34099_RIEDEL, IKI 1145, CHEBI:38692, ASC-66824, CID91758, NCGC00168316-01, LS-107202, (RS)-S-sec-butyl-O-ethyl-2-oxo-1,3-thiazolidin-3-ylphosphonothioate, O-Ethyl S-(1-methylpropyl) (2-oxo-3-thiazolidinyl)phosphonothioate, S-sec-butyl O-ethyl (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate, S-sec-Butyl O-ethyl (2-oxo-1,3-thiazolidine-3-yl)phosphonothioate, S-sec-Butyl O-ethyl 2-oxo-3-thiazolidinylphosphonothioate, O-Ethyl S-(1-methylpropyl) 2-oxo-3-hiazolidinylphosphonothioate, Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester, O-ethyl S-(butan-2-yl) (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate

Molecular Formula: C9H18NO3PS2Molecular Weight: 283.347881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUFVKSUJRWYZQP-UHFFFAOYSA-N

• Gibberellic Acid
Synonyms: Gibberellin, GIBBERELLIC ACID, Gibberellins, Gibberellin A3, Gibrescol, Gibreskol, Activol, Berelex, Brellin, Cekugib, Gibefol, Regulex, Grocel, Ryzup, Gibberellin X, Activol GA, Gib-Tabs, Pro-Gibb, Pgr-iv, Pro-Gibb Plus

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

• Glyphosate
IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 1071-83-6
Synonyms: glyphosate, Glyphosphate, Pondmaster, Roundup, gliphosate, Silglif, Roundup Max, N-(Phosphonomethyl)glycine, 2gga, 2ggd, Anti-BOB, Caswell No. 661A, Isopropylamine glyphosate, Glyphosate, free acid, N-Phosphonomethylglycine, Spectrum_001867, SpecPlus_000478, Spectrum2_001847, Spectrum3_000839, Spectrum4_000679

Molecular Formula: C3H8NO5PMolecular Weight: 169.073081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

• Gramoxone
IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium | CAS Registry Number: 4685-14-7
Synonyms: PARAQUAT, Paraquat ion, Dextrone, Starfire, Weedol, Dimethyl viologen, Paraquat dication, Spraytop-graze, Dextrone X, Methyl viologen, Methyl viologen ion(2+), Methyl viologen (2+), nchembio820-comp7, 1,1'-Dimethyl-4,4'-bipyridinium, CCRIS 7731, Paraquat [ANSI:BSI:ISO], ChemDiv3_000231, HSDB 1668, NCIMech_000502, NCIOpen2_005422

Molecular Formula: C12H14N2+2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INFDPOAKFNIJBF-UHFFFAOYSA-N

• Imidacloprid
IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula: C9H10ClN5O2Molecular Weight: 255.661000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Isoeugenol
IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol | CAS Registry Number: 97-54-1
Synonyms: trans-Isoeugenol, 4-Propenylguaiacol, (E)-Isoeugenol, Isoeugenol (I), Propenylguaiacol, Isoeugenol E, Isoeugenol Z, Isoeugenol trans-form, trans-p-Propenylquaiacol, iso-Eugenol 2, 2-Methoxy-4-propenylphenol, Phenol, 2-methoxy-4-propenyl-, isoeugenol, sodium salt, isoeugenol, (E)-isomer, isoeugenol, (Z)-isomer, trans-2-Methoxy-4-propenylphenol, CCRIS 744, Phenol, 2-methoxy-4-(1-propenyl)-, FEMA No. 2468, 4-Hydroxy-3-methoxypropenylbenzene

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N

• Methyl 2-Amino-4,5-Difluorobenzoate
IUPAC Name: methyl 2-amino-4,5-difluorobenzoate | CAS Registry Number: 207346-42-7
Synonyms: Methyl 2-amino-4,5-difluorobenzoate, SBB053777, AG-E-52092, PubChem4676, ACMC-209fdn, SureCN195591, KSC496G7J, CTK3J6374, MolPort-002-317-259, WT267, ACT00388, ANW-24201, TD1173, ZINC14989363, AKOS005063666, AC-3876, AS02429, RL02565, AK-47490, BR-47490

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIAQNTRKUPBQKR-UHFFFAOYSA-N

• Methyl 3-Amion-4-Methylbenzoate
IUPAC Name: methyl 3-amino-4-methylbenzoate | CAS Registry Number: 18595-18-1
Synonyms: Methyl 3-amino-p-toluate, Methyl 3-amino-4-methylbenzoate, 640603_ALDRICH, 08415_FLUKA, NSC356832, CID337778, ZINC00152678, ST5331826, TL8001502

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEPWCJHMSVABPQ-UHFFFAOYSA-N

• Methyl Isoeugenol
IUPAC Name: 1,2-dimethoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 93-16-3
Synonyms: Methylisoeugenol, Isohomogenol, Isomethyleugenol, trans-Methylisoeugenol, Propenylguaiacol, Methyl isoeugenol, 4-Propenylveratrole, Isoeugenyl methyl ether, O-Methylisoeugenol, (E)-Methyl isoeugenol, 1-Veratryl-1-propene, 4-trans-Propenylveratrole, Isoeugenol methyl ether, trans-4-Propenylveratrole, trans-isomethyleugenol, trans-Methyl isoeugenol, 3,4-Dimethoxypropenylbenzene, 1,3,4-Isoeugenol methyl ether, ghl.PD_Mitscher_leg0.366, W247618_ALDRICH

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNWHUJCUHAELCL-SNAWJCMRSA-N

• Methyleugenol
IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2
Synonyms: O-Methyleugenol, METHYLEUGENOL, Methyl eugenol, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

• Muscone
IUPAC Name: 3-methylcyclopentadecan-1-one | CAS Registry Number: 541-91-3
Synonyms: Methylexaltone, Moschus ketone, 3-Methylcyclopentadecanone, MUSKONE, Cyclopentadecanone, 3-methyl-, Ambap2354, 3-Methyl-1-cyclopentadecanone, 3-Methylcyclopentadecan-1-one, 5-Methyl-1-cyclopentadecanone, FEMA No. 3434, 3-Methylcyclopentadecanone, dl-, HSDB 1219, EINECS 208-795-8, AIDS002234, AIDS-002234, CID10947, AI3-38746, LS-2919, LS-57751, 22460-48-6

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALHUZKCOMYUFRB-UHFFFAOYSA-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: C15H17ClN4Molecular Weight: 288.775280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZJKXKUJVSEEFU-UHFFFAOYSA-N

• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Nitenpyram
IUPAC Name: (E)-1-N-[(6-chloropyridin-3-yl)methyl]-1-N-ethyl-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 150824-47-8
Synonyms: (E)-Nitenpyram, Nitenpyram [ISO], UNII-3A837VZ81Y, TI 304, 46077_RIEDEL, 46077_FLUKA, CHEBI:39170, CHEBI:39171, CID3034287, NCGC00166149-01, LS-65394, C464843, (E)-N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine, 1,1-Ethenediamine, N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-, (1E)-, (1E)-N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine, N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine, 120738-89-8

Molecular Formula: C11H15ClN4O2Molecular Weight: 270.715400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFRPSFYHXJZSBI-DHZHZOJOSA-N

• Nonylic Acid Vanillylamide
IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 2444-46-4
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Nonivamide [INN], Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonoyl vanillylamide, Nonanamide, N-vanillyl-, Vanillyl pelargonic amide, N-vanillyl nonanamide, Nonanoyl vanillylamide

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

• Pendimethalin
IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline | CAS Registry Number: 40487-42-1
Synonyms: Penoxaline, PENDIMETHALIN, Prowl, Pendimethaline, Tendimethalin, Phenoxalin, Herbadox, Penoxalin, Accotab, Penoxyn, Sipaxol, Stomp, Wayup, Wax Up, Way Up, Go-Go-San, SWGC, Stomp 330D, Stomp 330E, Caswell No. 454BB

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHIFOSRWCNZCFN-UHFFFAOYSA-N

• Propiconazole
IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 342.220380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Propyzamide
IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 23950-58-5
Synonyms: Pronamid, Clanex, PRONAMIDE, propisamide, propizamide, KERB, Pronamide (Kerb), Caswell No. 306A, Propyzamide [BSI:ISO], RCRA waste no. U192, RCRA waste number U192, KERB 50W, PS349_SUPELCO, CCRIS 1413, HSDB 5118, 442764_SUPELCO, 45645_RIEDEL, EINECS 245-951-4, RH 315, RH-315

Molecular Formula: C12H11Cl2NOMolecular Weight: 256.127840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHNUZKMIPFFYSO-UHFFFAOYSA-N

• Rose Crystals
IUPAC Name: (2,2,2-trichloro-1-phenylethyl) acetate | CAS Registry Number: 90-17-5
Synonyms: Rose crystals, Rosacetol, Plifenat, Trichloromethylphenylcarbinyl acetate, W523801_ALDRICH, 36569_RIEDEL, Trichlor phenyl methyl carbinyl acetate, EINECS 201-972-0, .alpha.-(Trichloromethyl)benzyl acetate, 2,2,2-Trichloro-1-phenylethyl acetate, alpha-(Trichloromethyl)benzyl acetate, NSC 165582, Trichloromethyl phenyl carbinyl acetate, BRN 2270144, NSC165582, AI3-02454, alpha-(Trichloromethyl)benzyl alcohol acetate, alpha-(Trichloromethyl)benzenemethanol acetate, LS-12944, Benzenemethanol, .alpha.-(trichloromethyl)-, acetate

Molecular Formula: C10H9Cl3O2Molecular Weight: 267.536260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKRWZLOCPLZZEI-UHFFFAOYSA-N

• Rose Oxide
IUPAC Name: 4-methyl-2-(2-methylprop-1-enyl)oxane | CAS Registry Number: 16409-43-1
Synonyms: Rosenoxide, Rosoxide, Rose oxide, trans-Rose oxide, l-Rose oxide, FEMA No. 3236, STOCK1N-54788, EINECS 240-457-5, BRN 0111348, EINECS 221-217-9, EINECS 225-017-2, LS-127553, 2H-Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, Pyran, tetrahydro-4-methyl-2-(2-methylpropenyl)-, Tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran, Tetrahydro-4-methyl-2-(2-methylpropen-1-yl)pyran, 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-, Tetrahydro-4-methyl-2-(2-methylpropenyl)-2H-pyran, 4-Methyl-2-(2-methyl-1-propenyl)tetrahydro-2H-pyran, Pyran, 2-(2-methyl-1-propenyl)-4-methyltetrahydro-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZCBTSFUTPZVKJ-UHFFFAOYSA-N

• Sodium Amino-Tris(methylenesulphonate)
IUPAC Name: sodium [bis(phosphonomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 20592-85-2
Synonyms: Phosphonic acid, [nitrilotris(methylene)]tris-, sodium salt

Molecular Formula: C3H11NNaO9P3Molecular Weight: 321.031793 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: RCUMDGGJOOTRBS-UHFFFAOYSA-M

• Sulcotrione
IUPAC Name: 2-(2-chloro-4-methylsulfonylbenzoyl)cyclohexane-1,3-dione | CAS Registry Number: 99105-77-8
Synonyms: Sulcotrione [ISO], 46318_RIEDEL, 46318_FLUKA, MolPort-003-933-774, CID91760, SC 0051, 2-(2-Chloro-4-methanesulfonylbenzoyl)-1,3-cyclohexanedione, 1,3-Cyclohexanedione, 2-(2-chloro-4-(methylsulfonyl)benzoyl)-, 2-[2-Chloro-4-(methylsulfonyl)benzoyl]-1,3-cyclohexanedione, 114680-61-4, 123174-48-1

Molecular Formula: C14H13ClO5SMolecular Weight: 328.768020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQTBTIFWAXVEPB-UHFFFAOYSA-N

• Thiacloprid
IUPAC Name: [3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide | CAS Registry Number: 111988-49-9
Synonyms: Calypso, (Z)-thiacloprid, Calypso 70WG, Thiacloprid [ISO:BSI], HSDB 7268, 37905_RIEDEL, 37905_FLUKA, CHEBI:39175, CHEBI:39176, CID115224, ZINC13828082, NCGC00164441-01, NCGC00164441-02, NCGC00164441-03, LS-55758, (3-((6-Chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)cyanamide, Cyanamide, (3-((6-chloro-3-pyridinyl)methyl)-2-thiazolidinylidene)-, [3-(6-Chloro-3-pyridinylmethyl)-2-thiazolidinylidene]cyanamide, {(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide, {3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide

Molecular Formula: C10H9ClN4SMolecular Weight: 252.723260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOKKPVIRMVDYPB-UHFFFAOYSA-N

• Tonalide
IUPAC Name: 1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 21145-77-7
Synonyms: Tonalid, Musk tonalid, Tentarome, Tetralide, AHMT (perfume), AHMT, AHTN, Acetyl hexamethyl tetralin, W526401_ALDRICH, EINECS 216-133-4, EINECS 244-240-6, NSC 19550, BB_NC-0208, NSC19550, AI3-28517, 7-Acetyl-1,1,3,4,4,6-hexamethyltetralin, LS-67597, LS-67598, ST5320258, 6-Acetyl-1,1,2,4,4,7-hexamethyltetralin

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNRJTBAOUJJKDY-UHFFFAOYSA-N

• trans-4-(trifluoromethyl)cinnamic Acid
IUPAC Name: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 16642-92-5
Synonyms: ZINC00056575, CID5553364

Molecular Formula: C10H6F3O2-Molecular Weight: 215.148650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANRMAUMHJREENI-ZZXKWVIFSA-M


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