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    Famoxadone solution
    Cas#: 131807-57-3        Compound CID:  213032
    Formula:  C22H18N2O4        Molecular Weight: 374.39
    IUPAC Name: 3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione
    SMILES: CC1(C(=O)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4
    InChIKey: PCCSBWNGDMYFCW-UHFFFAOYSA-N
    InChI: InChI=1S/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3
    Synonyms: 3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione | 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-o...
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    Pyrimethanil
    Cas#: 53112-28-0        Compound CID:  91650
    Formula:  C12H13N3        Molecular Weight: 199.25
    IUPAC Name: 4,6-dimethyl-N-phenylpyrimidin-2-amine
    SMILES: CC1=CC(=NC(=N1)NC2=CC=CC=C2)C
    InChIKey: ZLIBICFPKPWGIZ-UHFFFAOYSA-N
    InChI: InChI=1S/C12H13N3/c1-9-8-10(2)14-12(13-9)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15)
    Synonyms: 4,6-dimethyl-~{N}-phenyl-pyrimidin-2-amine | HY-B2033 | N-(4,6-dimethylpyrimidin-2-yl)aniline | STK693289 | CS-001412...
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    Imidacloprid
    Cas#: 138261-41-3        Compound CID:  86287518
    Formula:  C9H10ClN5O2        Molecular Weight: 255.66
    IUPAC Name: (NE)-N-[1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-ylidene]nitramide
    SMILES: C1CN(C(=N[N+](=O)[O-])N1)CC2=CN=C(C=C2)Cl
    InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N
    InChI: InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
    Synonyms: Imidacloprid|Confidor|Premise 75|Admire|Gaucho|Provado|Merit|138261-41-3|Confidor SL|Merit (insecticide)|Confidor 200...
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    Ursolic acid
    Cas#: 77-52-1        Compound CID:  64945
    Formula:  C30H48O3        Molecular Weight: 456.7
    IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
    SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O
    InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N
    InChI: InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,29-,30+/m1/s1
    Synonyms: 3beta-Hydroxyurs-12-en-28-oic acid | (+)-Ursolic acid | Prunol;Urson;Malol | 3beta-Hydroxy-12-ursen-28-ic acid | Micr...
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    Anilophos
    Cas#: 64249-01-0        Compound CID:  91687
    Formula:  C13H19ClNO3PS2        Molecular Weight: 367.85
    IUPAC Name: N-(4-chlorophenyl)-2-dimethoxyphosphinothioylsulfanyl-N-propan-2-ylacetamide
    SMILES: CC(C)N(C1=CC=C(C=C1)Cl)C(=O)CSP(=S)(OC)OC
    InChIKey: NXQDBZGWYSEGFL-UHFFFAOYSA-N
    InChI: InChI=1S/C13H19ClNO3PS2/c1-10(2)15(12-7-5-11(14)6-8-12)13(16)9-21-19(20,17-3)18-4/h5-8,10H,9H2,1-4H3
    Synonyms: Anilofos|64249-01-0|Arozin|Rico|N-(4-chlorophenyl)-2-dimethoxyphosphinothioylsulfanyl-N-propan-2-ylacetamide|anilogua...
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    Benazolin-ethyl ester
    Cas#: 25059-80-7        Compound CID:  3034351
    Formula:  C11H10ClNO3S        Molecular Weight: 271.72
    IUPAC Name: ethyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate
    SMILES: CCOC(=O)CN1C2=C(C=CC=C2Cl)SC1=O
    InChIKey: WQRCEBAZAUAUQC-UHFFFAOYSA-N
    InChI: InChI=1S/C11H10ClNO3S/c1-2-16-9(14)6-13-10-7(12)4-3-5-8(10)17-11(13)15/h3-5H,2,6H2,1H3
    Synonyms: Benazolin-ethyl|25059-80-7|Benazolin-ethyl ester|Benazolin ethyl ester|Ethyl 2-(4-chloro-2-oxobenzo[d]thiazol-3(2H)-y...
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    Cymoxanil
    Cas#: 57966-95-7        Compound CID:  5364079
    Formula:  C7H10N4O3        Molecular Weight: 198.18
    IUPAC Name: (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide
    SMILES: CCNC(=O)NC(=O)C(=NOC)C#N
    InChIKey: XERJKGMBORTKEO-VZUCSPMQSA-N
    InChI: InChI=1S/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)/b11-5+
    Synonyms: (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxo-acetimidoyl cyanide | Cymoxanil, certified reference material, TraceCERT...
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    Mefenacet
    Cas#: 73250-68-7        Compound CID:  91716
    Formula:  C16H14N2O2S        Molecular Weight: 298.36
    IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide
    SMILES: CN(C1=CC=CC=C1)C(=O)COC2=NC3=CC=CC=C3S2
    InChIKey: XIGAUIHYSDTJHW-UHFFFAOYSA-N
    InChI: InChI=1S/C16H14N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10H,11H2,1H3
    Synonyms: 2-(Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide | 2(1,3-benzothiazol-2-yloxy)-n-methyl acetanilide | NCGC00166154...
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    Myclobutanil
    Cas#: 88671-89-0        Compound CID:  6336
    Formula:  C15H17ClN4        Molecular Weight: 288.78
    IUPAC Name: 2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile
    SMILES: CCCCC(CN1C=NC=N1)(C#N)C2=CC=C(C=C2)Cl
    InChIKey: HZJKXKUJVSEEFU-UHFFFAOYSA-N
    InChI: InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3
    Synonyms: FT-0629047 | 1H-1,2,4-Triazole-1-propanenitrile, alpha-butyl-alpha-(4-chlorophenyl)- | Nova | 1H-1,2,4-TRIAZOLE-1-PRO...
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    Picloram
    Cas#: 1918-02-1        Compound CID:  15965
    Formula:  C6H3Cl3N2O2        Molecular Weight: 241.46
    IUPAC Name: 4-amino-3,5,6-trichloropyridine-2-carboxylic acid
    SMILES: C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N
    InChIKey: NQQVFXUMIDALNH-UHFFFAOYSA-N
    InChI: InChI=1S/C6H3Cl3N2O2/c7-1-3(10)2(8)5(9)11-4(1)6(12)13/h(H2,10,11)(H,12,13)
    Synonyms: WOM | 4-Amino-3,6-trichloro-2-picolinic acid | 4-Amino-3,6-trichlorpicolinsaeure | STK179674 | Picloram [ANSI:BSI:ISO...
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    Promecarb
    Cas#: 2631-37-0        Compound CID:  17516
    Formula:  C12H17NO2        Molecular Weight: 207.27
    IUPAC Name: (3-methyl-5-propan-2-ylphenyl) N-methylcarbamate
    SMILES: CC1=CC(=CC(=C1)OC(=O)NC)C(C)C
    InChIKey: DTAPQAJKAFRNJB-UHFFFAOYSA-N
    InChI: InChI=1S/C12H17NO2/c1-8(2)10-5-9(3)6-11(7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14)
    Synonyms: 3-Isopropyl-5-methylphenyl N-methylcarbamate | OMS 716 | 3-Methyl-5-isopropylphenyl methylcarbamate | ENT 27300 | ENT...
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    Quercetin
    Cas#: 117-39-5        Compound CID:  5280343
    Formula:  C15H10O7        Molecular Weight: 302.24
    IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
    SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
    InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
    Synonyms: 4mra | CHEBI:16243 | NCI-C60106 | QUERCETIN (USP-RS) | Quer | Spectrum3_000642 | Quercetin_sathishkumar | Korvitin | ...
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