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• Felodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 72509-76-3
Synonyms: felodipine, Plendil, Perfudal, Munobal, Flodil, Modip, Splendil, Renedil, Prevex, Hydac, Agon, dl-Felodipine, Felogard, Feloday, Penedil, Preslow, Lexxel, Munobal Retard, Plendil Retard, Plendil Depottab

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	384.253760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTAMFZIAATZDJ-UHFFFAOYSA-N

• Fenamiphos

IUPAC Name: N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine | CAS Registry Number: 22224-92-6
Synonyms: Phenamiphos, Nemacur, FENAMIPHOS, Methaphenamiphos, Nemacur P, Caswell No. 453A, Fenamiphos [BSI:ISO], Phenamiphos [ISO-French], BAY sra 3886, PS612_SUPELCO, CCRIS 4694, HSDB 6452, MLS002454436, BAY 68138, 45483_RIEDEL, SRA 3886, 45483_FLUKA, CHEBI:38680, EINECS 244-848-1, ENT 27572

Molecular Formula:	C₁₃H₂₂NO₃PS	Molecular Weight:	303.357441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCJPOPBZHLUFHF-UHFFFAOYSA-N

• Fenbendazole

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

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

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

• Fenitrothion

IUPAC Name: dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 122-14-5
Synonyms: Phenitrothion, FENITROTHION, Methylnitrophos, Folithion, Metathion, Nitrophos, Sumithion, Cekutrothion, Fentrothione, Metathionine, Oleosumifene, Metathione, Sumithione, Accothion, Agrothion, Falithion, Fenition, Metation, Novathion, Ovadofos

Molecular Formula:	C₉H₁₂NO₅PS	Molecular Weight:	277.234041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNOLGFHPUIJIMJ-UHFFFAOYSA-N

• Ferrous Gluconate

IUPAC Name: iron; (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 299-29-6
Synonyms: Ferroglyconicum, Biofergate, Ferronicum, Glucoferron, Ferlucon, Ferrlecit, Glucomax, Gluferate, Cerevon, Feravol, Ferrose, Nionate, Entron, Fenton, Fergon, Iromin, Ferox, Iron gluconate, Irox, Ferro-agepha

Molecular Formula:	C₁₂H₂₄FeO₁₄	Molecular Weight:	448.155560 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: QDUZQOIJXPPTLY-GMBKLUGCSA-N

• Fipronil

IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula:	C₁₂H₄Cl₂F₆N₄OS	Molecular Weight:	437.147779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

• Florfenicol

IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 76639-94-6
Synonyms: Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, Florfenicol [USAN:INN:BAN], BPBio1_001046, CID114811

Molecular Formula:	C₁₂H₁₄Cl₂FNO₄S	Molecular Weight:	358.213263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• Flusilazole

IUPAC Name: bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane | CAS Registry Number: 85509-19-9
Synonyms: Nustar, Flusilazol, Fluzilazol, Sanction, Olymp, Punch, Flusilazole [ISO], Caswell No. 419K, PS2041_SUPELCO, 45753_RIEDEL, DPX-H 6573, DPX 6573, DPX-H6573, EPA Pesticide Chemical Code 128835, BRN 5824097, NCGC00164304-01, NCGC00164304-02, LS-155821, C061365, 1-((Bis(4-fluorophenyl)methylsilyl)methyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₆H₁₅F₂N₃Si	Molecular Weight:	315.392706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQKUGOMFVDPBIZ-UHFFFAOYSA-N

• Folic Acid

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

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

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Fomesafen

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzamide | CAS Registry Number: 72178-02-0
Synonyms: Fomesafene, Reflex, Fomesafen sodium, fomesafen potassium, Fomesafene [ISO-French], Fomesafen [ANSI:BSI:ISO], HSDB 6660, 46325_RIEDEL, PP021, EINECS 276-439-9, EPA Pesticide Chemical Code 123802, CID51556, NCGC00163908-01, LS-26233, C088563, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulphonyl)-2-nitrobenzamide, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-methylsulfonyl-2-nitrobenzamide, 5-(2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-N-mesyl-2-nitrobenzamide, 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitrobenzamide

Molecular Formula:	C₁₅H₁₀ClF₃N₂O₆S	Molecular Weight:	438.762910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BGZZWXTVIYUUEY-UHFFFAOYSA-N

• Fosetyl-Aluminium

IUPAC Name: aluminum ethoxy-oxido-oxophosphanium | CAS Registry Number: 39148-24-8
Synonyms: Fosetyl-al, Aliette, Valiant, Rhodax, Mikal, Epal, Aliette Extra, Rhone-Poulenc, Efosite aluminum, Fosetyl aluminum, Phosethyl Al, Efosite-Al, Fosetyl-aluminium, Aluminum phosethyl, Phosethyl aluminum, Hy-Cote, Hy-Tona, Aluminium phosethyl, R6 Triplo, FOSETYL AL

Molecular Formula:	C₆H₁₅AlO₉P₃+₃	Molecular Weight:	351.080721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OIPMQULDKWSNGX-UHFFFAOYSA-N

• Gemfibrozil

IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CAS Registry Number: 25812-30-0
Synonyms: gemfibrozil, Lopid, Lipur, Decrelip, Trialmin, Bolutol, Lipazil, Litarek, Ausgem, Pilder, Jezil, Apo-Gemfibrozil, Gemfibromax, Gemfibrosil, Renabrazin, Cholespid, Fibratol, Fibrocit, Gemfibril, Gemlipid

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEMJJKBWTPKOJG-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:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

• Glucono-Lactone

IUPAC Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 90-80-2
Synonyms: gluconolactone, delta-gluconolactone, D-Aldonolactone, Gluconic lactone, D-Gluconolactone, Glucarolactone, 1,5-Gluconolactone, D-glucono-1,5-lactone, Gluconic acid lactone, Deltagluconolactone, Glucono delta lactone, Glucono delta-lactone, Gluconic delta-lactone, delta-D-Gluconolactone, 1,5-D-Gluconolactone, D-Gluconic acid lactone, D-delta-Gluconolactone, D-glucono-delta-lactone, glucono-delta-lactone, glucono-1,5-lactone

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-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:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	4	H-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+₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INFDPOAKFNIJBF-UHFFFAOYSA-N

• Hexaflumuron

IUPAC Name: N-[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86479-06-3
Synonyms: Hexafluoron, Hexafluron, Sentricon, Recruit, Consult (R), Consul (R), Hexaflumuron [ISO], NAF-46, DOWCO 473, HSDB 7049, XRD 473, 37902_RIEDEL, OMS 3031, CHEBI:39383, CID91741, EPA PEsticide Chemical Code 118202, AI3-29832, LS-26376, EE4014001, 1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea

Molecular Formula:	C₁₆H₈Cl₂F₆N₂O₃	Molecular Weight:	461.142739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RGNPBRKPHBKNKX-UHFFFAOYSA-N

• Hexythiazox

IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 78587-05-0
Synonyms: Savey, Acarflor, Acariflor, Nissorun, Calibre, Matacar, Ordoval, Cesar, Trevi, Zeldox (acaricide), (S,S)-hexythiazox, Hexythiazox [BSI:ISO], PS1079_SUPELCO, 33365_RIEDEL, CHEBI:39328, NA 73, DPX Y5893-9, NCGC00164261-02, LS-151154, (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

Molecular Formula:	C₁₇H₂₁ClN₂O₂S	Molecular Weight:	352.878840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGWIJUOSCAQSSV-XHDPSFHLSA-N

• Imazethapyr

IUPAC Name: 5,6-bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan | CAS Registry Number: 81385-77-5
Synonyms: AG-H-26874, 5,6-Bis(4-methoxyphenyl)-2,3-diphenylthieno[3,2-b]furan, 5,6-BIS(4-METHOXYPHENYL)-2,3-DIPHENYL-THIENO[3,2-B]FURAN, AGN-PC-00KH3B, CTK5E8751, KB-196275, A840117, Thieno[3,2-b]furan,5,6-bis(4-methoxyphenyl)-2,3-diphenyl-

Molecular Formula:	C₃₂H₂₄O₃S	Molecular Weight:	488.596160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBJMFIDRSJIPEE-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:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Iprodione

IUPAC Name: 3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide | CAS Registry Number: 36734-19-7
Synonyms: IPRODIONE, Rovrol, Rovral, Glycophen, Glycophene, Promidione, Iprodial, Verisan, Anfor, Kidan, Rovral flo, Rovral PM, Iprodine, glycophen anphor, Rovral 50WP, Iprodione solution, 'Rovral' HN, Chipco 26019, Caswell No. 470A, IPCDPH

Molecular Formula:	C₁₃H₁₃Cl₂N₃O₃	Molecular Weight:	330.166620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONUFESLQCSAYKA-UHFFFAOYSA-N

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• Kasugamycin

IUPAC Name: 2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid | CAS Registry Number: 6980-18-3
Synonyms: Kasuminl, KASUGAMYCIN, HSDB 6695, AIDS072602, 78822-08-9 (sulfate salt), AIDS-072602, CID65174, BRN 1403823, NSC100858, 19408-46-9 (mono-hydrochloride), LS-84033, 11030-24-3 (unspecified sulfate salt), 101651-86-9 (unspecified phosphate salt), D-chiro-Inositol, 3-O-(2-amino-4-((carboxyiminomethyl)amino)-2,3,4,6-tetradeoxy-alpha-D-arabino-hexopyranosyl)-, KSM, KSG

Molecular Formula:	C₁₄H₂₅N₃O₉	Molecular Weight:	379.363000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: PVTHJAPFENJVNC-UQTMRZPGSA-N

• L-ARGININE (CAS: 74-97-3)

• L-Cysteine

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 52-90-4
Synonyms: L-cysteine, cysteine, Thioserine, Cystein, Half-cystine, (R)-Cysteine, carbocysteine, Half cystine, acetylcysteine, Polycysteine, Cysteine, L-, Ecolan, L-(+)-Cysteine, beta-Mercaptoalanine, L Cysteine, Cisteinum [Latin], b-Mercaptoalanine, L-Cystein, L-Zystein, Cisteina [Spanish]

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-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

• Linuron

IUPAC Name: 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 330-55-2
Synonyms: Afalon, Methoxydiuron, Cephalon, Garnitan, Malurane, Profalon, Aphalon, Linorox, Linurex, Rotalin, Sarclex, Sinuron, Soilcid, Linex, Lorox, LINURON, Afalon inuron, Certroli-Lin, Laroks [Polish], Lorox Weed Killer

Molecular Formula:	C₉H₁₀Cl₂N₂O₂	Molecular Weight:	249.093900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKJMBINCVNINCA-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

• Magnesium Gluconate

IUPAC Name: magnesium 2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 3632-91-5
Synonyms: Glucomag, Glucosium, Menesia, Almora, Magnesium gluconate, Magnesium digluconate, RELAXIN, Magnesium gluconate anhydrous, Magnesium D-gluconate (1:2), EINECS 222-848-2, D-Gluconic acid, magnesium salt (2:1), Gluconic acid, magnesium salt (2:1), D-, LS-88596, GYN, 17140-79-3, 526-95-4

Molecular Formula:	C₆H₁₁MgO₇+	Molecular Weight:	219.452340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GUOKWHRDVGUKOZ-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

• Mebendazole and Polymorph C

IUPAC Name: methyl N-[6-(benzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31431-39-7
Synonyms: mebendazole, Vermox, Telmin, Mebenvet, Vermirax, Mebenoazole, Ovitelmin, Pantelmin, Bantenol, Mebutar, Lomper, Vermicidin, Besantin, Verpanyl, Sufil, Noverme, Versid, Mebendazol, Madicure, MBDZ

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPXLLQIJSORQAM-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

• 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

• 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

• Metolachlor

IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide | CAS Registry Number: 51218-45-2
Synonyms: metolachlor, Metelilachlor, Yibingjiacaoan, Humextra, Pennant, Codal, Dual, Dual Magnum, Dual Triple, Ontrack 8E, Dual II, Metolachlor technical, Dual 8E, Caswell No. 188DD, Dual 720EC, Dual 960 EC, Spectrum_001833, SpecPlus_000434, Metolachlore [ISO-French], Spectrum2_001885

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVQBLGZPHOPPFO-UHFFFAOYSA-N

• Metribuzin

IUPAC Name: 4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one | CAS Registry Number: 21087-64-9
Synonyms: Lexone, Sencor, Zenkor, METRIBUZIN, Metribuzine, Sencorex, Senkor, Lexone DF, Sencor DF, Lexone 4L, Sencor 4F, Sencorex L.F, Sencorex L.F., Caswell No. 033D, Bayer 6159H, Bayer 6443H, Metribuzin [BSI:ISO], Bayer 94337, Metribuzine [ISO-French], BAY dic 1468

Molecular Formula:	C₈H₁₄N₄OS	Molecular Weight:	214.287960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOXFZRUHNHCZPX-UHFFFAOYSA-N

• Minoxidil

IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula:	C₉H₁₅N₅O	Molecular Weight:	209.248300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

• MONOSULTAP (CAS: 7771-98-7)

• 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

• 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:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.119620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Nicosulfuron

IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 111991-09-4
Synonyms: Motivell, Milagro, Accent, Nicosulphuron, Accent (herbicide), Accent (pesticide), DPX-V9636, SL 950, 34210_RIEDEL, DPX-V 9360, HU 195, AIDS082313, EPA Pesticide Chemical Code 129008, AIDS-082313, LS-130611, C10949, 2-((((4,6-Dimethoxy-(2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-N,N-dimethyl-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 2-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-N,N-dimethyl-, 1-(4,6-Dimethoxy-2-pyrimidinyl)-3-[3-(dimethylcarbamoyl)-2-pyridylsulfonyl]urea, 2-[(4,6-Dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl]-N,N-dimethylnicotinamide

Molecular Formula:	C₁₅H₁₈N₆O₆S	Molecular Weight:	410.405020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RTCOGUMHFFWOJV-UHFFFAOYSA-N

• Olaquindocis

IUPAC Name: N-(2-hydroxyethyl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide | CAS Registry Number: 23696-28-8
Synonyms: Olaquindox, Bayernox, Bisergon, Bayonox, Olachindox [Czech], Olaquindox [BAN:INN], Ambap5297, Olaquindoxum [INN-Latin], BAY Va 9391, CCRIS 3001, HSDB 7025, 33987_RIEDEL, EINECS 245-832-7, NSC634933, AIDS135356, AIDS-135356, BRN 0758489, LS-142996, N-(2-Hydroxyethyl)-3-methyl-2-quinoxalinecarboxamide 1,4-dioxide, 2-Quinoxalinecarboxamide, N-(2-hydroxyethyl)-3-methyl-, 1,4-dioxide

Molecular Formula:	C₁₂H₁₃N₃O₄	Molecular Weight:	263.249320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TURHTASYUMWZCC-UHFFFAOYSA-N

• Oxyfluorfen

IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-ethoxy-1-nitrobenzene | CAS Registry Number: 42874-03-3
Synonyms: Oxyfluorofen, Oxyfluorfene, Goldate, Oxygold, Koltar, Zoomer, Goal, Galigan, Hada F, Boxer (Obs.), OXYFLUOREN, Caswell No. 188AAA, Oxyfluorfene [ISO-French], PS1033_SUPELCO, Oxyfluorfen [ANSI:BSI:ISO], 35031_RIEDEL, EINECS 255-983-0, RH-2915, EPA Pesticide Chemical Code 111601, BRN 2065259

Molecular Formula:	C₁₅H₁₁ClF₃NO₄	Molecular Weight:	361.700350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OQMBBFQZGJFLBU-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:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHIFOSRWCNZCFN-UHFFFAOYSA-N

• Phoxim

IUPAC Name: (Z)-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide | CAS Registry Number: 14816-18-3
Synonyms: Baythion, Valexone, Phoxime, Sebacil, Valexon, Volaton, PHOXIM, Phoximum, Valekson, Foxima, Phoxim [BSI:ISO], Caswell No. 902L, Foxima [INN-Spanish], Phoxime [INN-French], Phoxime [ISO-French], Phoximum [INN-Latin], Phoxim [INN:BAN], Bayer 77488, BAY sra 7502, UNII-6F5V775VPO

Molecular Formula:	C₁₂H₁₅N₂O₃PS	Molecular Weight:	298.297861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ATROHALUCMTWTB-WYMLVPIESA-N

• Piperonyl Butoxide

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole | CAS Registry Number: 51-03-6
Synonyms: PIPERONYL BUTOXIDE, Butacide, Butocide, Ethanol butoxide, Butoxide, Scourge, Nusyn-noxfish, Piperonylbutoxide, Alleviate, Obilique, Pybuthrin, Raid, Pyrenone 606, Synpren-fish, Mixture Name, Butoxide (synergist), :piperonyl butoxide, Butoxide, Piperonyl, Caswell No. 670, Anvil 2+2 ULV

Molecular Formula:	C₁₉H₃₀O₅	Molecular Weight:	338.438500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIPWRIJSWJWJAI-UHFFFAOYSA-N

• POLYOXIN

IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(6R,9S,12R,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-5-methylheptanamide | CAS Registry Number: 1066-17-7
Synonyms: colistin, Colisticina, Colistinum, Kolimitsin, Colimycin, Colistina, Colistine, Colomycin, Kangdisu, Totazina, Colymysin S, Polymyxin E, Coly-Mycin, Colistine [INN-French], Colistinum [INN-Latin], Colistina [INN-Spanish], UNII-Z67X93HJG1, HSDB 3045, EINECS 213-907-3, 12643-15-1

Molecular Formula:	C₅₂H₉₈N₁₆O₁₃	Molecular Weight:	1155.433920 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	18

InChIKey: YKQOSKADJPQZHB-RGYSVOEGSA-N

• Potassium Gluconate

IUPAC Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-27-4
Synonyms: Potassuril, Potalium, Potasoral, Katorin, Sirokal, Kolyum, Kaon, Potassium D-gluconate, Kalium-beta, Kaon elixir, potassium gluconate, Gluconsan K, Kalium Gluconate, Mixture Name, Gluconsan-K, Twin-K, K-Iao, PotassiumD-gluconate, Gluconsan-K (TN), Monopotassium D-gluconate

Molecular Formula:	C₆H₁₁KO₇	Molecular Weight:	234.245640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HLCFGWHYROZGBI-JJKGCWMISA-M

• Prochloraz

IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide | CAS Registry Number: 67747-09-5
Synonyms: Ascurit, Dibavit, Prelude, Sporgon, Sportak, Mirage, Octave, Sprint, Omega, Sportak PF, prochloraz-Mn, Mirage (pesticide), Caswell No. 704E, Prochloraz [ANSI:BSI:ISO], 45631_RIEDEL, EINECS 266-994-5, BTS 40542, KI 835, EPA Pesticide Chemical Code 128851, BTS 40542-7877

Molecular Formula:	C₁₅H₁₆Cl₃N₃O₂	Molecular Weight:	376.665440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVLSRXXIMLFWEO-UHFFFAOYSA-N

• Procymidone

IUPAC Name: 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 32809-16-8
Synonyms: Dicyclidine, Sumisclex, Sumilex, PROCYMIDONE, Procymidon, Procymidox, Procymidone [BSI:ISO], CBDivE_013932, 36640_RIEDEL, EINECS 251-233-1, BRN 1539058, SP 751011, NCGC00091017-01, NCGC00091017-02, BAS 00444585, LS-58773, S 7131, C10986, S-7131, 5-21-10-00069 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.137940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXJKBPAVAHBARF-UHFFFAOYSA-N