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Profile: Wuxi Chemicals My Goal Co., Ltd. offers agrochemicals, pharmaceutical chemicals & their intermediates, and fine chemicals. Our agrochemicals include indoxacarb, hexythiazox, fluazuron, acetamiprid and cyhalofop-butyl. Organic fine chemicals include 4-isopropyl-3-methylphenol, 2-(cyanomethyl)benzimidazole, 4-bromo-2,6-difluorophenol, 3,4-dihydro-7-hydroxy-2(1h)-quinolinone, and 5-chloro-8-hydroxyquinoline. We also offer hair colorant chemicals such as 2-nitroaniline-4-sulfonic acid, piroctone olamine, and 3-nitro-4-hydroxyethylaminotoluene.

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• Amino J Pyrazolone

IUPAC Name: 6-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid | CAS Registry Number: 7277-87-4
Synonyms: ChemDiv1_017456, CID81694, EINECS 230-692-1, 1,3-Naphthalenedisulfonic acid, 6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulphonic acid, 335149-63-8

Molecular Formula:	C₁₄H₁₂N₂O₇S₂	Molecular Weight:	384.384280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDUGPNDWCQRTAP-UHFFFAOYSA-N

• Azaconazole

IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-31-0
Synonyms: Madurox, AZACONAZOLE, Azoconozole, Azoconazole, Rodewod, Azaconazole [ANSI], Azaconazole [USAN:INN], Azaconazol [INN-Spanish], Azaconazolum [INN-Latin], Azaconazole (USAN/INN), C12H11Cl2N3O2, 34045_RIEDEL, EINECS 262-102-3, AIDS108350, AIDS-108350, CID43233, BRN 0822252, NCGC00166311-01, R 28644, LS-155942

Molecular Formula:	C₁₂H₁₁Cl₂N₃O₂	Molecular Weight:	300.140640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKNQMEBLVAMSNZ-UHFFFAOYSA-N

• 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:	C₂₂H₁₇N₃O₅	Molecular Weight:	403.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

• Benserazide Hydrochloride

IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide hydrochloride | CAS Registry Number: 14919-77-8
Synonyms: BENSERAZIDE HYDROCHLORIDE, Benzerazide hydrochloride, Madopa (Hoffmann-LaRoche), CCRIS 5092, MLS000028424, MLS001148252, B7283_SIGMA, C10H15N3O5.HCl, SPECTRUM1500137, EINECS 238-991-9, Benserazide hydrochloride (JP15), CID26964, Ro 4-4602/001, NCGC00093698-01, NCGC00093698-02, NCGC00093698-03, NCGC00093698-04, NCGC00093698-05, SMR000058421, LS-145026

Molecular Formula:	C₁₀H₁₆ClN₃O₅	Molecular Weight:	293.704140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: ULFCBIUXQQYDEI-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:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Chlorantraniliprole

IUPAC Name: 5-bromo-N-[2-chloro-4-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloropyridin-2-yl)pyrazole-3-carboxamide | CAS Registry Number: 500008-45-7
Synonyms: Rynaxpyr, Chlorantraniliprole [ISO], 3-bromo-4-chloro-1-(3-chloro-2-pyridyl)-2?-methyl-6-(methylcarbamoyl)pyrazole-5-carboxanilide, 3-bromo-N-(4-chloro-2-methyl-6-((methylamino)carbonyl)phenyl)-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-carboxamide

Molecular Formula:	C₁₈H₁₄BrCl₂N₅O₂	Molecular Weight:	483.146060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZCBNTYXTMZSDP-UHFFFAOYSA-N

• Clodinafop-Propargyl

IUPAC Name: prop-2-ynyl (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 105512-06-9
Synonyms: Discover, Topik, Discover Herbicide, Discover? Herbicide, Clodinafop-propargyl [ISO], HSDB 7007, TPC-PC006, 46122_RIEDEL, CGA 184927, NCGC00164311-01, NCGC00164311-02, LS-195705, (R)-2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propionic acid 2-propynyl ester, Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, (R)-, prop-2-yn-1-yl (2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate, 126301-94-8, 126572-25-6

Molecular Formula:	C₁₇H₁₃ClFNO₄	Molecular Weight:	349.740823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBDHZKLJNAIJNC-LLVKDONJSA-N

• Clopidogrel Bisulfate

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Clopidogrel Hydrobromide

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 113665-84-2
Synonyms: clopidogrel, Plavix, (+)-Clopidogrel, Clopidogrel (TN), Clopidogrel (INN), Plavix (TN), Spectrum_000105, Clopidogrel [BAN:INN], Clopidogrel [INN:BAN], Spectrum2_000512, Spectrum3_001606, Spectrum4_000175, CLOPIDOGREL SULFATE, C16H16ClNO2S, BSPBio_003211, KBioGR_000689, KBioSS_000545, MLS001165708, MLS001195633, MLS001304711

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.821740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKTWGGQPFAXNFI-HNNXBMFYSA-N

• Dinotefuran

IUPAC Name: 2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine | CAS Registry Number: 165252-70-0
Synonyms: Dinotefuran [ISO], HSDB 7465, MTI-446, CHEBI:39183, CHEBI:39184, CID197701, NCGC00163772-01, LS-183209, 1-Methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidine, 1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine, (2E)-1-methyl-2-nitro-3-(tetrahydrofuran-3-ylmethyl)guanidine, Guanidine, N-methyl-N'-nitro-N''-((tetrahydro-3-furanyl)methyl)-

Molecular Formula:	C₇H₁₄N₄O₃	Molecular Weight:	202.211060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKBZOVFACRVRJN-UHFFFAOYSA-N

• Epoxiconazol

IUPAC Name: 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 106325-08-0
Synonyms: Epoxiconazole, Epoxiconazole [ISO], CID3317081

Molecular Formula:	C₁₇H₁₃ClFN₃O	Molecular Weight:	329.756023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMYFCFLJBGAQRS-UHFFFAOYSA-N

• Fluazuron

IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula:	C₂₀H₁₀Cl₂F₅N₃O₃	Molecular Weight:	506.209716 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YOWNVPAUWYHLQX-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

• HC red B54

IUPAC Name: 4-(2-hydroxyethylamino)-3-nitrophenol | CAS Registry Number: 65235-31-6
Synonyms: 3-Nitro-p-hydroxyethylaminophenol, EINECS 265-648-0, 4-((2-Hydroxyethyl)amino)-3-nitrophenol, Phenol, 4-((2-hydroxyethyl)amino)-3-nitro-

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UXKLYBMQAHYULT-UHFFFAOYSA-N

• Indapamide

IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide | CAS Registry Number: 26807-65-8
Synonyms: indapamide, Lozol, Indaflex, Natrilix, Pressurai, Tertensif, Bajaten, Indamol, Noranat, Veroxil, Arifon, Cormil, Damide, Fludex, Ipamix, Tandix, Metindamide, Natrix, Indapamide (USP), Natrix (TN)

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.834540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDDAHWYSQHTHNT-UHFFFAOYSA-N

• Indole-7-carboxylic acid

IUPAC Name: 1H-indole-7-carboxylic acid | CAS Registry Number: 1670-83-3
Synonyms: 7-Indolecarboxylic acid, 1H-Indole-7-carboxylic acid, Oprea1_470510, Oprea1_510927, CID74281, EINECS 216-801-5, BAS 00733696, ST5169434, EU-0067136, H29042, I-2360

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPDOBVFESNNYEE-UHFFFAOYSA-N

• Indole-7-carboxylic acid methyl ester

IUPAC Name: methyl 1H-indole-7-carboxylate | CAS Registry Number: 93247-78-0
Synonyms: ZINC00040015, 1H-Indole-7-carboxylic acid methyl ester, M2327G1, SDCCGMLS-0065886.P001, BAS 00388284, ST5226504, I-2530, SR-01000632809-1

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTLOEULOTNVCGF-UHFFFAOYSA-N

• Indoxacarb

IUPAC Name: methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate | CAS Registry Number: 144171-61-9
Synonyms: UNII-PKL1F8Y0FV, Indoxacarb, (+/-)-, SureCN22074, CTK8E8690, AKOS015895562, NCGC00164264-01, ST51052949, A808186, I06-1080, 7-chloro-2-[[N-methoxycarbonyl-4-(trifluoromethoxy)anilino]-oxomethyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylic acid methyl ester, Indeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino)carbonyl)-, methyl ester, methyl 7-chloranyl-2-[methoxycarbonyl-[4-(trifluoromethyloxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate

Molecular Formula:	C₂₂H₁₇ClF₃N₃O₇	Molecular Weight:	527.834490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VBCVPMMZEGZULK-UHFFFAOYSA-N

• Metazachlor

IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide | CAS Registry Number: 67129-08-2
Synonyms: Metazachlore, METAZACHLOR, Butisan S, Metazachlor [BSI:ISO], BAS 479H, Metazachlore [ISO-French], EINECS 266-583-0, BRN 0621550, LS-8511, TL8004736, C10948, 2-Chloro-N-(pyrazol-1-ylmethyl)acet-2',6'-xylidide, 5-23-04-00126 (Beilstein Handbook Reference), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-, C521990, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-acetamide, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.749340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STEPQTYSZVCJPV-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

• Methyl (2R)-Glycidate

IUPAC Name: methyl (2R)-oxirane-2-carboxylate | CAS Registry Number: 111058-32-3
Synonyms: (R)-methyl oxirane-2-carboxylate, (R)-Methyglycidate, Methyl (2R)-glycidate, Methyl (R)-oxiranecarboxylate, 469424_ALDRICH, CTK8B8192, MolPort-003-933-967, ANW-59619, AKOS015899909, AK-45076, KB-210410, FT-0645738, I14-11571

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKNYRRVISWJDSR-GSVOUGTGSA-N

• Methyl 1H-Indole-7-Carboxylate (CAS: 93247-78-8)

• Oxaliplatin

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; oxalate; platinum(2+) | CAS Registry Number: 61825-94-3
Synonyms: oxaliplatin, oxalate, Oxalatoplatin, Oxalatoplatinum, Eloxatin, Eloxatin (TN), platinum(+2) cation, Oxaliplatinum [Latin], Oxaloplatine [French], Oxaliplatino [Spanish], Oxaloplatino [Spanish], Oxaliplatin (JAN/USAN/INN), Oxaliplatin [USAN:INN:BAN], (1R,2R)-cyclohexane-1,2-diamine, DB00526, D01790

Molecular Formula:	C₈H₁₄N₂O₄Pt	Molecular Weight:	397.285760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZROHGHOFXNOHSO-BNTLRKBRSA-L

• Penconazole

IUPAC Name: 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,4-triazole | CAS Registry Number: 66246-88-6
Synonyms: Topaze, Onmex, Penconazol, Topaze C, Topas C, Topas MZ, Penconazole [BSI:ISO], 36189_RIEDEL, EINECS 266-275-6, CGA 71818, BRN 0541488, NCGC00166157-01, LS-155946, 1-(2-(2,4-Dichlorophenyl)pentyl)-1H-1,2,4-triazole, 5-26-01-00149 (Beilstein Handbook Reference), C087058, 1H-1,2,4-Triazole, 1-(2-(2,4-dichlorophenyl)pentyl)-, 1-(2,4-dichloro-beta-propylphenethyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)pentyl]-, 87501-25-5

Molecular Formula:	C₁₃H₁₅Cl₂N₃	Molecular Weight:	284.184300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKBPZYKAUNRMKP-UHFFFAOYSA-N

• Potassium Tetrachloroplatinate (II)

IUPAC Name: dipotassium tetrachloroplatinum(2-) | CAS Registry Number: 10025-99-7
Synonyms: Potassium chloroplatinate, Potassium chloroplatinite, Potassium platinochloride, Platinous potassium chloride, Potassium platinous chloride, Potassium tetrachloroplatinate, Potassium tetrachloroplatinite, Bipotassium tetrachloroplatinate, CCRIS 6621, Potassium tetrachloroplatinate(II), Potassium tetrachloroplatinum(II), Potassium tetrachlorplatinate(II), 206075_ALDRICH, 323411_ALDRICH, 520853_ALDRICH, DIPOTASSIUM TETRACHLOROPLATINATE, Potassium platinum(II) chloride, Dipotassium tetrachloroplatinate(II), EINECS 233-050-9, Potassium platinum(II) tetrachloride

Molecular Formula:	Cl₄K₂Pt	Molecular Weight:	415.086600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVRDLMCWUILSAH-UHFFFAOYSA-J

• 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

• Pymetrozine

IUPAC Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one | CAS Registry Number: 123312-89-0
Synonyms: Endeavor, Fulfill, Plenum, Chess, Pymetrozin, Pymetrozine [ISO:BSI], Pymetrozine [ISO:BSI], HSDB 7054, 46119_RIEDEL, 46119_FLUKA, CHEBI:39311, CGA 215944, CID9576037, EINECS Annex I Index 613-202-00-4, NCGC00164310-01, NCGC00168332-01, LS-155686, I14-4541, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-, (E)-, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHMTXANCGGJZRX-WUXMJOGZSA-N

• Sertraline Hydrochloride

IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride | CAS Registry Number: 79559-97-0
Synonyms: Zoloft, sertraline, Gladem, Serad, Sertraline hydrochloride, Atruline, Tresleen, Tatig, Lustral, Serlift, Aremis, Sertraline.HCl, Zoloft (TN), Ambap2474, C17H17Cl2N.HCl, Sertraline hydrochloride [USAN], MLS000758929, MLS001401398, S6319_SIGMA, SPECTRUM1505262

Molecular Formula:	C₁₇H₁₈Cl₃N	Molecular Weight:	342.690520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLFQGGGGFNSJKA-XHXSRVRCSA-N

• Trifloxystrobin

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate | CAS Registry Number: 141517-21-7
Synonyms: 46447_RIEDEL, 46447_FLUKA, CID11664966, NCGC00163847-01, NCGC00163847-02, methyl (2E)-(methoxyimino)(2-{[({(1E)-1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxy]methyl}phenyl)acetate, Methyl (E)-alpha-methoxyimino-2-[(E)-1-(3-trifluoromethylphenyl)ethylidenaminooxymethyl]phenylacetate

Molecular Formula:	C₂₀H₁₉F₃N₂O₄	Molecular Weight:	408.371070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ONCZDRURRATYFI-TVJDWZFNSA-N

• 2-Methylbenzimidazole-5-carboxylic acid

IUPAC Name: 2-methyl-3H-benzimidazole-5-carboxylate | CAS Registry Number: 709-19-3
Synonyms: ZINC00873422, ZINC00066113, CID6922273

Molecular Formula:	C₉H₇N₂O₂-	Molecular Weight:	175.164080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZHWABCBKGMLIE-UHFFFAOYSA-M

• 3,4,5-Trihydroxybenzaldehyde

IUPAC Name: 3,4,5-trihydroxybenzaldehyde | CAS Registry Number: 13677-79-7
Synonyms: Gallaldehyde, Ambap1502, benzaldehyde, 3,4,5-trihydroxy-, EINECS 237-168-1, NSC153692, ZINC01564659, InChI=1/C7H6O4/c8-3-4-1-5(9)7(11)6(10)2-4/h1-3,9-11

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RGZHEOWNTDJLAQ-UHFFFAOYSA-N

• 3-Nitro-4-Amino Phenol

IUPAC Name: 4-amino-3-nitrophenol | CAS Registry Number: 610-81-1
Synonyms: 3-Nitro-4-aminophenol, 4-Amino-3-nitrophenol, 4-Hydroxy-2-nitroaniline, Phenol, 4-amino-3-nitro, Phenol, 4-amino-3-nitro-, 249319_ALDRICH, 08935_FLUKA, NSC400380, EINECS 210-236-8, ZINC04262549, CID3758882, NSC 400380, TL8003868

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQXUIDYRTHQTET-UHFFFAOYSA-N

• 6-Fluorochroman-2-Carboxylic Acid

IUPAC Name: 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 99199-60-7
Synonyms: 6-FLUOROCHROMANE-2-CARBOXYLIC ACID, 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid, 129050-20-0, SBB053530, 6-FLUOROCHROMAN-2-CARBOXYLIC ACID, rac-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic Acid, 2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-FLUORO-3,4-DIHYDRO-, ACMC-209uzd, ACMC-20mt3a, ACMC-20mt3b, SureCN908153, AGN-PC-00P2GZ, KSC174G8J, 2H-1-Benzopyran-2-carboxylic acid, 6-fluoro-3,4-dihydro-, (2S)-, 2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (2R)-, Jsp001786, CTK0H4384, 6-Fluorochromane-2-carboxylicacid, 129101-36-6, 129101-37-7

Molecular Formula:	C₁₀H₉FO₃	Molecular Weight:	196.175063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNJANLXCXMVFFI-UHFFFAOYSA-N

• 5-Chloro-2-Methyl Benzoxazol

IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazole | CAS Registry Number: 19219-99-9
Synonyms: 5-Chloro-2-methylbenzoxazole, BENZOXAZOLE, 5-CHLORO-2-METHYL-, EINECS 242-888-4, NSC 26192, NSC26192, BRN 0120800, ZINC00395561, LS-42167, ST5405147, 2-27-00-00020 (Beilstein Handbook Reference), InChI=1/C8H6ClNO/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJCIGAUHTJBHBQ-UHFFFAOYSA-N

• 2-Chloro ethane sulfonic acid sodium salt

IUPAC Name: 2-chloroethanesulfonic acid | CAS Registry Number: 15484-44-3
Synonyms: 2-Chloroethanesulphonic acid, Ethanesulfonic acid, 2-chloro-, 2-CHLOROETHANESULFONIC ACID, CHLOROETHANESULFONIC ACID, Na, EINECS 241-935-6, 18024-00-5

Molecular Formula:	C₂H₅ClO₃S	Molecular Weight:	144.577300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXKMTSIKHBYZSZ-UHFFFAOYSA-N

• 7-Chloroindole

IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3
Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-N

• 2,5-Diaminobenzene Sulphonic Acid

IUPAC Name: 2,5-diaminobenzenesulfonic acid | CAS Registry Number: 88-45-9
Synonyms: 2-Sulfo-p-phenylenediamine, 2,5-Diaminobenzenesulfonic acid, p-Phenylenediaminesulfonic acid, 2,5-Diaminobenzene sulfonic acid, CCRIS 2884, 2,5-Diaminobenzenesulphonic acid, Benzenesulfonic acid, 2,5-diamino-, 32776_FLUKA, EINECS 201-832-9, BRN 2970398, LS-31841, ST5436989, 4-14-00-02771 (Beilstein Handbook Reference), 77847-12-2

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HEAHMJLHQCESBZ-UHFFFAOYSA-N

• 2-Methyl-5-nitro-6-chlorophenol

IUPAC Name: 2-chloro-6-methyl-3-nitrophenol | CAS Registry Number: 39183-20-5
Synonyms: 2-Methyl-5-Nitro-6-Chlorophenol, 2-chloro-6-methyl-3-nitrophenol, 6-chloro-5-nitro-o-cresol, SBB064092, SureCN10485141, KSC496C9T, Jsp006809, CTK3J6199, MolPort-001-770-152, 2-Chloro-6-methyl-3-nitro-phenol, 2-Chloro-6-methyl-3-nitrophenol;, AC-617, ANW-51651, FC0820, ZINC02580756, 2-chloranyl-6-methyl-3-nitro-phenol, AKOS006346028, AB14699, AG-F-38313, RP24752

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYPOFAFXSGYVLK-UHFFFAOYSA-N

• 2-Amino-5-Nitro Phenol

IUPAC Name: 2-amino-5-nitrophenol | CAS Registry Number: 121-88-0
Synonyms: Rodol YBA, Ursol Yellow Brown A, 2-AMINO-5-NITROPHENOL, 5-Nitro-2-aminophenol, 2-Hydroxy-4-nitroaniline, 3-Nitro-6-aminophenol, Phenol, 2-amino-5-nitro-, WLN: ZR BQ DNW, CCRIS 754, 3-Hydroxy-4-aminonitrobenzene, HSDB 4168, 4-Amino-3-hydroxynitrobenzene, 303585_ALDRICH, NCI C55970, 2-AMINO-5-NITRO PHENOL, NSC 7087, EINECS 204-503-8, NSC7087, AIDS019470, C.I. 76535

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOPJTDJKZNWLRB-UHFFFAOYSA-N

• 4 Cap

IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

• 6-Amino-3-methoxytoluene

IUPAC Name: 4-methoxy-2-methylaniline | CAS Registry Number: 102-50-1
Synonyms: m-Cresidine, 4-Methoxy-2-methylaniline, 2-Methyl-p-anisidine, meta-Cresidine, p-Anisidine, 2-methyl-, 4-Methoxy-o-toluidine, 2-Methyl-4-methoxyaniline, Benzenamine, 4-methoxy-2-methyl-, 2-amino-5-methoxytoluene, CCRIS 182, NCI-C02993, NCIOpen2_000112, M15001_ALDRICH, WLN: ZR B1 DO1, HSDB 7097, MLS001050129, 4-METHOXY-2-METHYLBENZENAMINE, EINECS 203-036-7, 6-AMINO-3-METHOXYTOLUENE, NSC 66563

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDGNLUSBENXDGG-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone

IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 2,5-Dimethylbenzoxazole

IUPAC Name: 2,5-dimethyl-1,3-benzoxazole | CAS Registry Number: 5676-58-4
Synonyms: BENZOXAZOLE, 2,5-DIMETHYL-, EINECS 227-136-5, NSC 93785, NSC93785, ZINC00388595, LS-42182, InChI=1/C9H9NO/c1-6-3-4-9-8(5-6)10-7(2)11-9/h3-5H,1-2H

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVQGFGKAPKEUFT-UHFFFAOYSA-N

• 2-(4-Amino-3-nitroanilino)ethanol

IUPAC Name: 2-(4-amino-3-nitroanilino)ethanol | CAS Registry Number: 24905-87-1
Synonyms: HC Red no. 7, EINECS 246-521-9, CID5484089, Ethanol, 2-(4-amino-3-nitroanilino)-, 2-((4-Amino-3-nitrophenyl)amino)ethanol, Ethanol, 2-((4-amino-3-nitrophenyl)amino)-, I01-3514

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DAGCJJZWDAVKRE-UHFFFAOYSA-N

• 3-Nitro-4-hydroxypropylaminophenol

IUPAC Name: 4-(3-hydroxypropylamino)-3-nitrophenol | CAS Registry Number: 92952-81-3
Synonyms: 3-NITRO-4-HYDROXYPROPYLAMINOPHENOL, 4-[(3-Hydroxypropyl)amino]-3-nitrophenol, N-(3-Hydroxypropyl) 4-hydroxy-2-nitroaniline, 4-(3-hydroxypropylamino)-3-nitrophenol, 4-((3-Hydroxypropyl)amino)-3-nitrophenol, Rot BN, Plakatrot Z, Colorex RBN, HC Red BN, ACMC-209rja, AC1NUYK7, SureCN111519, Covariane Rouge W 3127, UNII-X89W3M6X79, CTK5H1909, MolPort-005-940-855, 4-Hydroxypropylamino-3-nitrophenol, ACN-S003543, ANW-39956, SBB064112

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VTXBLQLZQLHDIL-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzaldehyde

IUPAC Name: 2,3,4-trihydroxybenzaldehyde | CAS Registry Number: 2144-08-3
Synonyms: Benzaldehyde, 2,3,4-trihydroxy-, Pyrogallol-4-carboxaldehyde, 260843_ALDRICH, 91935_FLUKA, EINECS 218-404-2, NSC 22595, NSC22595, BRN 2328658, ZINC01595754, LS-25167, ST5411837, 3-08-00-03357 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-3,9-11

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRPNQSVBEWWHIJ-UHFFFAOYSA-N

• 2-chloro-5-aminophenol

IUPAC Name: 5-amino-2-chlorophenol | CAS Registry Number: 6358-06-1
Synonyms: 2-Chloro-5-aminophenol, 3-Amino-6-chlorophenol, 5-Amino-2-chlorophenol, Phenol, 5-amino-2-chloro-, CID80676, BRN 2081092, LS-103881, 4-13-00-01000 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSCNCRWPXOTDDZ-UHFFFAOYSA-N

• 2-Methyl-5-chloro-6-benzoxazolamine

IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazol-6-amine | CAS Registry Number: 323579-00-6
Synonyms: SBB051985, 5-Chloro-2-methyl-1,3-benzoxazol-6-amine, 5-chloro-2-methylbenzoxazole-6-ylamine, AGN-PC-005SPE, SureCN5857975, CTK4G8573, MolPort-003-986-748, ANW-59492, ZINC20357603, 6-Benzoxazolamine,5-chloro-2-methyl-, AKOS006287480, 6-Amino-5-chloro-2-methylbenzoxazole;, AG-F-08081, MCULE-1920794028, 6-Benzoxazolamine, 5-chloro-2-methyl-, AK-34685, KB-25426, L303, TL8002458, 5-CHLORO-2-METHYL-6-BENZOXAZOLAMINE

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZICVFYCZDSEFK-UHFFFAOYSA-N

• 2-Amino-5-Chloro Phenol

IUPAC Name: 2-amino-5-chlorophenol | CAS Registry Number: 28443-50-7
Synonyms: 2-Amino-5-chlorophenol, Phenol, 2-amino-5-chloro-, 552224_ALDRICH, CID91591, ZINC02389348, CPD-9158, EINECS 249-020-3, SBB004137, TL8007010

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZCQMIRJCGWWCL-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzophenone

IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3
Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N