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Zhejiang Suntech Chem Co., Ltd.

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Profile: Zhejiang Suntech Chem Co., Ltd. is a provider of pesticides, agrochemical & pharmaceutical intermediates. Our product line includes 2,4-dichlorophenoxyacetic acid, 4,4'-dichloro-2-amino ether, 2,3-cyclopentenopyridine, 2,4-dichlorophenoxyacetic acid dimethylamine salt, chlorpyrifos, 3,3-diphenyl-propylamine, carbendazim, glyphosate isopropylamine salt and trimetazidine hydrochloride.

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• Acetochlor

IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 34256-82-1
Synonyms: acetochlor, Azetochlor, Harness, Nevirex, Acenit, Erunit, Acetochlore, Caswell No. 003B, Spectrum_001979, Acetochlore [ISO-French], SpecPlus_000626, Spectrum2_001915, Spectrum3_000873, Spectrum4_000713, Spectrum5_002071, Acetochlor [ANSI:BSI:ISO], PS2040_SUPELCO, CCRIS 7709, BSPBio_002545, KBioGR_001265

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

• Admire

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 105827-78-9
Synonyms: Imidacloprid, Confidor, Provado, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), Imidacloprid [ISO], IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1, Bay NTN 33893, BAY-NTN 33893

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

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Ammonium glyphosate

IUPAC Name: azanium 2-(phosphanylmethylamino)acetate | CAS Registry Number: 114370-14-8
Synonyms: Glyphosate, ammonium salt, Glycine, N-(phosphinomethyl)-, ammonium salt, Glycine, N-(phosphonomethyl)-, ammonium salt

Molecular Formula:	C₃H₁₁N₂O₂P	Molecular Weight:	138.105401 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPLWEYYLNLTNQB-UHFFFAOYSA-N

• Atrazine

IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1912-24-9
Synonyms: atrazine, Oleogesaprim, Chromozin, Atazinax, Atrasine, Fenatrol, Gesaprim, Gesoprim, Hungazin, Primatol, Strazine, Aktikon, Argezin, Atranex, Atrazin, Fenamin, Pitezin, Primaze, Radazin, Zeazine

Molecular Formula:	C₈H₁₄ClN₅	Molecular Weight:	215.683260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-N

• Avermectin B1a

Synonyms: Abamectin, Avermectin B(1)a, avermectin B1, Abamectine [French], Abamectinum [Latin], AVERMECTIN B1A, Abamectina [Spanish], abamectin component B1a, Caswell No. 063AB, Antibiotic C 076B1a, Abamectin komponente B1a, 5-O-Demethylavermectin A1a, Abamectin Component B(sub 1a), Avermectin A1a, 5-O-demethyl-, CHEBI:29534, EINECS 265-610-3, EPA Pesticide Chemical Code 122804, Avermectin A(sub 1a), 5-O-demethyl-, Antibiotic C 076A1a, 5-O-demethyl-, C48H72O14

Molecular Formula:	C₄₈H₇₂O₁₄	Molecular Weight:	873.076880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: RRZXIRBKKLTSOM-XPNPUAGNSA-N

• Avermectin B1b

Synonyms: abamectin component B1b, Abamectin Component B(sub 1b), CHEBI:29537, LMPK04000020, CID6858005, LS-187741, C11967, (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-17-oxo-6'-(propan-2-yl)-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside, (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-6'-isopropyl-5',6,8,19-tetramethyl-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside

Molecular Formula:	C₄₇H₇₀O₁₄	Molecular Weight:	859.050300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: ZFUKERYTFURFGA-PVVXTEPVSA-N

• Chlormequat (CAS: 999-81-5)

• Chlorpyrifos

IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Killmaster, Danusban, Dhanusban, Geodinfos, Piridane, Bonidel, Coroban, Lentrek, Pyrinex, Spannit, Stipend, Tafaban, Brodan, Durmet, Equity

Molecular Formula:	C₉H₁₁Cl₃NO₃PS	Molecular Weight:	350.586301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBPBAQFWLVIOKP-UHFFFAOYSA-N

• Chlorpyrifos-Methyl

IUPAC Name: dimethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 5598-13-0
Synonyms: Chlorpyrifos-methyl, Reldan, Trichlormethylfos, Noltran, Zertell, Tumar, Dursban methyl, Methyl dursban, Chloropyriphos-methyl, Methyl chlorpyrifos, Methylchlorpyrifos, Methyl chlorpyriphos, Dowco 214, Reldan 50 EC, Chlorpyriphos-methyl, Caswell No. 179AA, CHLORPYRIFOS METHYL, Chlorpyrifos O,O-dimethyl analog, Chlorpyrifos-methyl solution, HSDB 6981

Molecular Formula:	C₇H₇Cl₃NO₃PS	Molecular Weight:	322.533141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRBKVYFZANMGRE-UHFFFAOYSA-N

• Clethodim (CAS: 99129-21-2)

• Clocythrin (CAS: 91465-08-6)

• Cyclopenta[b]pyridine

IUPAC Name: 1H-cyclopenta[b]pyridine | CAS Registry Number: 583-37-9
Synonyms: 1H-Cyclopenta[b]pyridine, 270-88-2, SCHEMBL380666, CTK1A3108, DTXSID00591862, ZINC39047179, AKOS006352541, RP19226, AK-72630, HE241502, KB-251270, FT-0632326

Molecular Formula:	C₈H₇N	Molecular Weight:	117.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: FGFBEHFJSQBISW-UHFFFAOYSA-N

• Cyhalothrin

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

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

InChIKey: ZXQYGBMAQZUVMI-UNOMPAQXSA-N

• Diflubenzuron

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-38-5
Synonyms: Difluron, DIFLUBENZURON, Dimilin, Duphacid, Larvakil, Micromite, Astonex, Dioflubenzuron, Dimilin G1, Dimilin G4, Dimilin ODC-45, Dimilin WP-25, Caswell No. 346A, Thompson Hayward 6040, Thompson-hayward TH6040, Philips-duphar PH 60-40, PS1028_SUPELCO, CBDivE_015152, Diflubenzuron [ANSI:BSI:ISO], HSDB 6611

Molecular Formula:	C₁₄H₉ClF₂N₂O₂	Molecular Weight:	310.683266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQQYTWIFVNKMRW-UHFFFAOYSA-N

• 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:	C₅H₁₅N₂O₄P	Molecular Weight:	198.157361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZBMRKNMTMPPMMK-UHFFFAOYSA-N

• Emamectin

Synonyms: MK 243, MK-243, 4''-epi-Methylamino-4''-deoxyavermectin B1, Avermectin B1, 4''-deoxy-4''-(methylamino)-, (4''R)-

Molecular Formula:	C₉₇H₁₄₆O₂₆	Molecular Weight:	1728.181540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	26

InChIKey: WQYWHGOKYSMVFW-ZOKDRQBOSA-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:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.240040 [g/mol]
H-Bond Donor:	3	H-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:	C₂H₆ClO₃P	Molecular Weight:	144.494001 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N

• Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate

IUPAC Name: ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate | CAS Registry Number: 64067-99-8
Synonyms: ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate, AG-G-39967, AN-584/43307929, ZINC00161852, PubChem19273, AC1MCW5V, ACMC-209nk3, CTK5C0625, MolPort-000-144-942, ANW-34801, SBB054047, AKOS015843538, PB15726, RP27608, AK-77821, BR-77821, EN000725, KB-51457, AB1001105, BB 0259846

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZEPEWATPYRPBM-UHFFFAOYSA-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:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Flutriafol

IUPAC Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 76674-21-0
Synonyms: Impact sopra, Impact (pesticide), Flutriafol [BSI:ISO], Oprea1_336494, Oprea1_365445, 34344_RIEDEL, PP 450, CID91727, NCGC00164269-01, LS-155987, LS-155988, ST5412128, R 152450, (RS)-2,4'-Difluoro-alpha-(1H-1,2,4-triazol-1-ylmethyl)benzhydryl alcohol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, (+-)-alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, (+-)-, 87676-93-5

Molecular Formula:	C₁₆H₁₃F₂N₃O	Molecular Weight:	301.290726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWUCHKBSVLQQCO-UHFFFAOYSA-N

• Glyphosate Ammonium

IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 40465-66-5
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

• Glyphosate isopropylamine salt

IUPAC Name: 2-(phosphonomethylamino)acetic acid; propan-2-amine | CAS Registry Number: 38641-94-0
Synonyms: Landmaster, Nitosorg, Fosulen, Rattler, Roundup, Spectra, Glycel, Buggy, Rodeo, Utal, Ron-do, Azural AT, Glifosato estrella, Glyfos AU, Glyfos BIO, Utal (herbicide), Vision (herbicide), Isopropylamine glyphosate, Caswell No. 471AAB, Mono-isopropylammoniova sul

Molecular Formula:	C₆H₁₇N₂O₅P	Molecular Weight:	228.183341 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZEKANFGSDXODPD-UHFFFAOYSA-N

• Glyphosate-diammonium

IUPAC Name: diazanium 2-(phosphonatomethylamino)acetic acid | CAS Registry Number: 69254-40-6
Synonyms: Cliodinate, Glyphosate-diammonium [ISO], Diammonium N-(phosphonomethyl)glycine, Glycine, N-(phosphonomethyl)-, diammonium salt

Molecular Formula:	C₃H₁₄N₃O₅P	Molecular Weight:	203.134121 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CPHCYTUHSKEDOI-UHFFFAOYSA-N

• Glyphosate-sodium

IUPAC Name: sodium (carboxymethylamino)methyl-hydroxyphosphinate | CAS Registry Number: 34494-03-6
Synonyms: Sodium glyphosate, Glyphosphate-sodium [ISO], Glyphosate monosodium salt, C3H7NO5P.Na, glyphosate, monosodium salt, MON 0459, N-Phosphonomethylglycine sodium salt, 1071-83-6 (Parent), CID61933, N-Phosphonomethylglycine monosodium salt, LS-72862, Glycine, N-(phosphonomethyl)-, monosodium salt

Molecular Formula:	C₃H₇NNaO₅P	Molecular Weight:	191.054911 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YWICANUUQPYHOW-UHFFFAOYSA-M

• 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

• 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

• Imazethapyr ammonium

IUPAC Name: azanium 5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylate | CAS Registry Number: 101917-66-2
Synonyms: Imazethapyr-ammonium, IMAZETHAPYR, Imacethapyr ammonium salt, Imazethapyr-ammonium [ISO], Imazethapyr, ammonium salt, Imazethapyr ammonium salt (1:1), 81335-77-5 (Parent), CID175888, LS-130943, 3-Pyridinecarboxylic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-ethyl-, monoammonium salt

Molecular Formula:	C₁₅H₂₂N₄O₃	Molecular Weight:	306.360180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRSHQJLLXXEYPS-UHFFFAOYSA-N

• Imidazo[1,2-B]pyridazin-6(5H)-One

IUPAC Name: 5H-imidazo[1,2-b]pyridazin-6-one | CAS Registry Number: 57470-54-9
Synonyms: 6-Hydroxyimidazo[1,2-b]pyridazine, Imidazo[1,2-b]pyridazin-6-ol, SureCN5487802, SureCN8556207, CTK1G7643, ANW-50676, AKOS006306536, RP08762, AK-24722, BR-24722, KB-199475, AM20100407, FT-0645404, W7083

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPMJNVODBLZHLR-UHFFFAOYSA-N

• Imidazo[1,2-B]pyridazine, 8-Bromo-6-Chloro- (CAS: 933190-51-3)

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• L-tert-Leucine methyl ester hydrochloride

IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride | CAS Registry Number: 63038-27-7
Synonyms: ST51036386, (S)-2-Amino-3,3-dimethylbutyric Acid Methyl Ester Hydrochloride, H-Tle-OMe.HCl, PubChem11076, 61891_ALDRICH, 61891_FLUKA, CTK3J7805, MolPort-003-937-805, ACT00049, ANW-34525, AKOS015892696, L-TERT-LEUCINE METHYL ESTER HCL, AK-46685, BR-46685, KB-53400, AM20100555, FT-0080703, FT-0600816, L0188, W7509

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRTQWUHFSXVRPY-NUBCRITNSA-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

• Metalaxyl-M

IUPAC Name: methyl (2R)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate | CAS Registry Number: 70630-17-0
Synonyms: Methenoxam, Mefenoxam, Ridomil Gold, Subdue Maxx, Ridomil, (-)-Metalaxyl, Metalaxyl-M [ISO:BSI], ZINC01532071, CID11150163, NCGC00163907-01, LS-16081, Methyl N-(methoxyacetyl)-N-(2,6-xylyl)-D-alaninate, methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-D-alaninate, D-Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-, methyl ester

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

InChIKey: ZQEIXNIJLIKNTD-GFCCVEGCSA-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

• Methomyl Oxime

IUPAC Name: methyl N-hydroxyethanimidothioate | CAS Registry Number: 13749-94-5
Synonyms: Methomyl oxime, Methyl thioacetohydroxamate, 1-(Methylthio)acetaldoxime, 1-(methylsulfanyl)acetaldoxime, Methyl N-hydroxyacetimidothioate, Methyl N-hydroxyethanimidothioate, 1-(Methylthio)acetaldehyde oxime, CHEBI:38534, Methyl (1Z)-N-hydroxyethanimidothioate, Ethanimidothioic acid, N-hydroxy-, methyl ester

Molecular Formula:	C₃H₇NOS	Molecular Weight:	105.158780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYEVWCPZVQACAE-ARJAWSKDSA-N

• Mildronate

IUPAC Name: 3-[(trimethylazaniumyl)amino]propanoate | CAS Registry Number: 76144-81-5
Synonyms: Meldonium, Kvaterin, Quaterin, Meldonium [INN], 3-(2,2,2-trimethylhydrazine)propionate, BRN 3938272, CID123868, CPD-10661, 3-(2,2,2-Trimethyldiazaniumyl)propanoate, NCGC00164538-01, LS-77004, ST5437598, TL8006664, 2-(2-Carboxyethyl)-1,1,1-trimethylhydrazinium hydroxide inner salt, Hydrazinium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, hydroxide, inner salt, ThP

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVBQYTCFVWZSJK-UHFFFAOYSA-N

• Mildronate dihydrate

IUPAC Name: 3-[(trimethylazaniumyl)amino]propanoate | CAS Registry Number: 86426-17-7
Synonyms: Mildronate, Meldonium, Quaterin, Kvaterin, 76144-81-5, Meldonium [INN], 3-(2,2,2-trimethylhydrazine)propionate, 3-(2,2,2-trimethyldiazan-2-ium-1-yl)propanoate, Meldonium (INN), 3-[(trimethylazaniumyl)amino]propanoate, BRN 3938272, 3-(2,2,2-Trimethyldiazaniumyl)propanoate, 2-(2-Carboxyethyl)-1,1,1-trimethylhydrazinium hydroxide inner salt, Hydrazinium, 2-(2-carboxyethyl)-1,1,1-trimethyl-, hydroxide, inner salt, 3-[(trimethylamino)amino]propanoic acid, 802032-35-5, Meldomiun, 3-(2,2,2-trimethylhydrazinium)propionate, UNII-73H7UDN6EC, AC1L3XG4

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVBQYTCFVWZSJK-UHFFFAOYSA-N

• N-methyl-3,3-diphenylpropylamine

IUPAC Name: N-methyl-3,3-di(phenyl)propan-1-amine | CAS Registry Number: 28075-29-8
Synonyms: N-Methyl-3,3-diphenylpropylamine, EINECS 248-821-5, TL8002235

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKEGHAUFMKCWGX-UHFFFAOYSA-N

• Propargite

IUPAC Name: [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite | CAS Registry Number: 2312-35-8
Synonyms: propargite, Cyclosulfyne, Comite, Omait, BPPS, OMITE, Uniroyal D014, Naugatuck D-014, Omite 57E, Omite 85E, Caswell No. 130I, Spectrum_001925, SpecPlus_000556, U.S. Rubber D-014, Spectrum2_001875, Spectrum3_000858, Spectrum4_000698, Spectrum5_002034, PS858_SUPELCO, Propargite [ANSI:BSI:ISO]

Molecular Formula:	C₁₉H₂₆O₄S	Molecular Weight:	350.472340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYHMJXZULPZUED-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:	C₁₅H₁₇Cl₂N₃O₂	Molecular Weight:	342.220380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Tebufenozide

IUPAC Name: N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 112410-23-8
Synonyms: nchembio858-comp1, Tebufenozide [ISO], nchembio852-compR32, HSDB 7050, 46095_RIEDEL, CHEBI:38452, CID91773, RH 5992, RH-5992, ZINC01092859, NCGC00142339-01, NCGC00142339-02, NCGC00142339-03, LS-37208, ST069559, EE4128503, N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide, N'-(t-Butyl)-N'-(3,5-dimethylbenzoyl)-N-(4-ethylbenzoyl)hydrazine, 3,5-Dimethylbenzoic acid 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide, Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYPNKSZPJQQLRK-UHFFFAOYSA-N

• Trifluralin

IUPAC Name: 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline | CAS Registry Number: 1582-09-8
Synonyms: trifluralin, Crisalina, Triflurex, Agreflan, Crisalin, Treflan, Nitran, Trifluraline, Trefanocide, Digermin, Elancolan, Synfloran, Treficon, Trifurex, Trikepin, Ipersan, Olitref, Tristar, Nitran K, Trim

Molecular Formula:	C₁₃H₁₆F₃N₃O₄	Molecular Weight:	335.279050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZSDSQXJSNMTJDA-UHFFFAOYSA-N

• Trimetazidine Dihydro Chloride

IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 13171-25-0
Synonyms: Kyurinett, Trimetajust, Lubomail, Vastarel, Yosimilon, Kyurinett (TN), Prestwick_871, Trimetazidine dihydrochloride, Trimetazidine hydrochloride, Trimetazine dihydrochloride, 653322_ALDRICH, EINECS 236-117-0, CID83201, Trimetazidine Hydrochloride (JP15), S 4004, 1-(2,3,4-Trimethoxybenzyl)piperazine dihydrochloride, LS-113497, TL8000751, D01606, Piperazine, 1-(2,3,4-trimethoxybenzyl)-, dihydrochloride

Molecular Formula:	C₁₄H₂₄Cl₂N₂O₃	Molecular Weight:	339.257960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYFLPFGUVGMBEP-UHFFFAOYSA-N

• 3,3-Diphenylpropylamine

IUPAC Name: 3,3-di(phenyl)propan-1-amine | CAS Registry Number: 5586-73-2
Synonyms: 3-3-Diphenylpropylamine, TimTec1_004202, 136298_ALDRICH, Benzenepropanamine, .gamma.-phenyl-, EINECS 226-984-3, NSC137832, SBB000517, NSC 137832, TL8003640, 1019-05-2

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KISZTEOELCMZPY-UHFFFAOYSA-N

• 3,6-Dichloro-2-(2-thienyl)imidazo[1,2-b]pyridazine

IUPAC Name: 3,6-dichloro-2-thiophen-2-ylimidazo[1,2-b]pyridazine | CAS Registry Number: 483367-56-2
Synonyms: 3,6-dichloro-2-(2-thienyl)imidazo[1,2-b]pyridazine, imidazo[1,2-b]pyridazine, 3,6-dichloro-2-(2-thienyl)-, AC1LD1M6, CTK8I8493, ZINC21299416, KB-179913, TL8003255, 3,6-dichloro-2-thiophen-2-ylimidazo[1,2-b]pyridazine, InChI=1/C10H5Cl2N3S/c11-7-3-4-8-13-9(6-2-1-5-16-6)10(12)15(8)14-7/h1-5

Molecular Formula:	C₁₀H₅Cl₂N₃S	Molecular Weight:	270.137800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBLLAWZKPXOFGU-UHFFFAOYSA-N

• 2-Aminobutyric acid amide hydrochloride

IUPAC Name: (2S)-2-aminobutanamide;hydrochloride | CAS Registry Number: 7682-20-4
Synonyms: (S)-2-Aminobutyramide hydrochloride, L-2-Aminobutanamide hydrochloride, l-homoalanylamide hcl, (S)-(+)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide HCl, L-Homoalanylamide hydrochloride, h-abu-nh2 hcl, (2S)-2-aminobutanamide Hydrochloride, h-abu(2)-nh2 hcl, l-2-aminobutanamide hcl, (s)-2-amino-butylactamide, (s)-2-amino butanamide hcl, (s)-2-amino-butanamide hcl, KSC490I4J, (s)-2-amino-butylactamide hcl, 679399_ALDRICH, CTK3J0444, MolPort-003-844-472, ACT02761

Molecular Formula:	C₄H₁₁ClN₂O	Molecular Weight:	138.595940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HDBMIDJFXOYCGK-DFWYDOINSA-N

• (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol- 1-yl)butan-2-ol

IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 182230-43-9
Synonyms: ent-Voriconazole, (2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 137234-63-0, 188416-29-7, (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, Voriconazole enantiomer, SureCN371715, UNII-1Y58LNV43M, Voriconazole related compound B, Jsp003733, CTK8E9204, MolPort-020-008-171, ZINC00000842, Voriconazole specified impurity D [EP], AK119804, Voriconazole related compound B RS [USP], KB-206599, FT-0631154, FT-0675849, (|AS,|AR)-|A-(2,4-Difluorophenyl)-5-fluoro-|A-methyl-|A-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol

Molecular Formula:	C₁₆H₁₄F₃N₅O	Molecular Weight:	349.310470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BCEHBSKCWLPMDN-HWPZZCPQSA-N

• 3,6-Dichloro-2-(5-chloro-2-thienyl)imidazo[1,2-b]pyridazine

IUPAC Name: 3,6-dichloro-2-(5-chlorothiophen-2-yl)imidazo[1,2-b]pyridazine | CAS Registry Number: 483367-55-1
Synonyms: 3,6-dichloro-2-(5-chloro-2-thienyl)imidazo[1,2-b]pyridazine, imidazo[1,2-b]pyridazine, 3,6-dichloro-2-(5-chloro-2-thienyl)-, AC1LD1M3, CTK1D4949, ZINC21299411, AG-F-64058, KB-179914, TL8003254, 3,6-dichloro-2-(5-chlorothiophen-2-yl)imidazo[1,2-b]pyridazine, Imidazo[1,2-b]pyridazine, 3,6-dichloro-2-(5-chloro-2-thienyl)-;, InChI=1/C10H4Cl3N3S/c11-6-2-4-8-14-9(10(13)16(8)15-6)5-1-3-7(12)17-5/h1-4

Molecular Formula:	C₁₀H₄Cl₃N₃S	Molecular Weight:	304.582860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKFQPHFPGRTGPB-UHFFFAOYSA-N

• 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