CAS131860-33-8
FormulaC22H17N3O5
Synonym-
Chemical Intermediates
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CAS
Formula
CAS28249-77-6
FormulaC12H16ClNOS
Synonym-
CAS2921-88-2
FormulaC9H11Cl3NO3PS
SynonymO.O-diethyl-O-(3,5,6-trichloro-2-pyridyl) phosphorothioate
CAS178928-70-6
FormulaC14H15Cl2N3OS
Synonym-
CAS101-21-3
FormulaC10H12ClNO2
Synonymm-Chlorocarbanilic acid isopropyl ester, (3-Chlorophenyl) carbamic acid 1-methylethyl ester, N-3-Chlorophenylisopropylcarbamate, Chloropropham, CICP CIPC, Isopropyl-3-chlorocarbanilate, Isopropyl-m-chlorophenyl carbamate, Isopropyl-N-(3-chlorophenyl) carbamate
Boiling Point247 c (dec.)
Density1.180 (30 c)
Slightly Solublein water
Odorfaint char. odor
Melting Point41.4 c
Refractive Index1.5388
Molecular weight213.7
CAS864237-81-0
FormulaC9H5F3N2O2S
Synonym-
CAS175013-18-0
FormulaC19H18ClN3O4
Synonym-
CAS94361-06-5
FormulaC15H18ClN3O
Synonym-
CAS52888-80-9
FormulaC22H17N3O5
Synonym-
CAS83164-33-4
FormulaC19H11F5N2O2
Synonym-
CAS1702-17-6
FormulaC6H3Cl2NO2
Synonym-, 2-Pyridinecarboxylic acid, 3,6-dichloro-
CAS153233-91-1
FormulaC21H23F2NO2
SynonymEtoxazole, 153233-91-1, 4-(4-(tert-Butyl)-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydrooxazole, Baroque, TetraSan, 4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole, Etoxazole [ISO], 2-(2,6-Difluorophenyl)-4-(4-(1,1-dimethylethyl)-2-ethoxyphenyl)-4,5-dihydrooxazole, LBE5H21G6L, DTXSID8034586, CHEBI:39329, Etoxazole 1000 microg/mL in Acetone, Oxazole, 2-(2,6-difluorophenyl)-4-(4-(1,1-dimethylethyl)-2-ethoxyphenyl)-4,5-dihydro-, Etoxazole 10 microg/mL in Cyclohexane, Etoxazole 100 microg/mL in Acetonitrile, Borneo, (RS)-5-tert-Butyl-2-[2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]phenetole, C21H23F2NO2, HSDB 7277, UNII-LBE5H21G6L, YI 5301, Etoxazol, EINECS Annex I Index 603-199-00-8, (RS)-5-TERT-BUTYL-2-(2-(2,6-DIFLUOROPHENYL)-4,5-DIHYDRO-1,3-OXAZOL-4-YL)PHENETOLE, ZEAL, ETOXAZOLE [MI], ETOXAZOLE [HSDB], 4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydrooxazole, SCHEMBL27300, CHEMBL1881674, DTXCID6014586, Tox21_301024, MFCD07363987, AKOS016007918, PB30878, YI-5301, NCGC00163813-01, NCGC00163813-02, NCGC00163813-03, NCGC00254926-01, AS-35105, CAS-153233-91-1, CS-0051196, Etoxazole, PESTANAL(R), analytical standard, C18495, A809408, Q1371651, 2-(2,6-difluorophenyl)-4-[4-(1,1-dimethylethyl)-2-ethoxyphenyl]-4,5-dihydro-oxazole, 2-(2,6-DIFLUOROPHENYL)-4-[4-(TERT-BUTYL)-2-ETHOXYPHENYL]-4,5-DIHYDROOXAZOLE, 2-(2,6-DIFLUOROPHENYL)-4-(4-(1,1-DIMETHYLETHYL)-2- ETHOXYPHENYL)-4,5-DIHYDROOXAZOLE
CAS120068-37-3
FormulaC12H4Cl2F6N4OS
Synonymfipronil, 120068-37-3, Termidor, Fipronil [ISO], RM 1601, MB 46030, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile, 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1h-pyrazole-3-carbonitrile, NSC-758960, CHEMBL101326, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile, DTXSID4034609, CHEBI:83394, Fipronil (ema epar: veterinary), QGH063955F, Fipronil (JAN), RM-1601, NCGC00094574-06, MB-46030, FIPRONIL [JAN], C12H4Cl2F6N4OS, 5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-trifluoromethylsulfinylpyrazole, Fluocyanobenpyrazole, (RS)-5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile, DTXCID2014609, 1H-Pyrazole-3-carbonitrile, 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-, 1H-Pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethane)sulfinyl-1H-pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-trifluoromethanesulfinyl-1H-pyrazole-3-carbonitrile, CAS-120068-37-3, (+/-)-Fipronil, HSDB 7051, UNII-QGH063955F, M & B 46030, FRONTLINE, Fipronil [INN:BAN], FIPRONIL [HSDB], FIPRONIL [MI], FIPRONIL [MART.], UPCMLD-DP011, EC 424-610-5, CBiol_001754, SCHEMBL15088, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, MLS004712079, SPECTRUM1505354, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603, KBio2_005171, KBio3_000069, KBio3_000070, Bio1_000040, Bio1_000529, Bio1_001018, Bio2_000035, Bio2_000515, HMS1361B17, HMS1791B17, HMS1922F08, HMS1989B17, HMS2093D09, HMS3402B17, Pharmakon1600-01505354, BROADLINE COMPONENT FIPRONIL, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(S)-trifluoromethylsulfinyl]pyrazole-3-carbonitrile, BCP14931, HY-B0822,
CAS210880-92-5
FormulaC6H8ClN5O2S
Synonym-
CAS91465-08-6
FormulaC23H19ClF3NO3
Synonym-
CAS94-75-7
FormulaC8H6Cl2O3
Synonym2,4-Dichlorphenoxy acetic acid, Acetic acid, 2-(2,4-dichlorophenoxy)-
Boiling Point160 c (0.4 mm)
Practically Insolublein water
Melting Point138 c
Molecular weight221.04
Flash Point65 c
Solubilityalcohols, org. solvs.
CAS1071-83-6
FormulaC3H8NO5P
SynonymN-(phosphonomethyl) glycine
Density1.74
Slightly Solublein water
Insolubilityin common org. solvs.
Odorodorless
Melting Point230 c (dec.)
Molecular weight169.07
Colorcolorless or white crystal
CAS165252–70–0
FormulaC7H14N4O3
Synonym-
CAS122008-85-9
FormulaC20H20FNO4
Synonym-
CAS103361-09-7
FormulaC19H15FN2O4
SynonymFlumioxazin, 103361-09-7, Sumisoya, Flumioxazin [ISO], S-53482, S 53482, V 53482, CHEBI:8939, EINECS Annex I Index 613-166-00-X, Sumisoya, V 53482, L0PX7OGI22, Flumioxazine, DTXSID7032555, 2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione, 7-Fluoro-6-(3,4,5,6-tetrahydrophthalimido)-4-(2-propynyl)-1,4-benzoxazin-3(2H)-one, 1H-Isoindole-1,3(2H)-dione,2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-, 2-(7-fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, n-(7-fluoro-3,4-dihydro-3-oxo-4-prop-2-ynyl-2h-1,4-benzoxazin-6-yl)cyclohex-1-ene-1,2-dicarboxamide, HSDB 7012, UNII-L0PX7OGI22, Fluminoxazin, VALOR, FLUMIOXAZIN [MI], FLUMIOXAZIN [HSDB], SCHEMBL39699, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl)-, CHEMBL2133606, DTXCID5012555, AMY3526, Tox21_301061, BDBM50487098, AKOS015903850, 7-fluoro-6-((3,4,5,6-tetrahydro)phthalimido)-4-(2-propynyl)-1,4-benzoxazin-3(2 H)-one, Flumioxazin 10 microg/mL in Cyclohexane, NCGC00163707-01, NCGC00163707-02, NCGC00163707-03, NCGC00254963-01, 2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, AC-33640, Flumioxazin 10 microg/mL in Acetonitrile, DB-040441, HY-114507, CAS-103361-09-7, CS-0063339, FT-0631025, Flumioxazin, PESTANAL(R), analytical standard, S53482, V53482, V-53482, Q1434160, 2-(7-FLUORO-3,4-DIHYDRO-3-OXO-4-(2-PROPYNYL)-2H-1,4-BENZOXAZIN-6-YL)-4,5,6,7-TETRAHYDRO-1H-ISOINDOLE-1,3(2H)-DIONE, 2-(7-fluoro-3-oxo-4-(prop-2-ynyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, 2-(7-fluoro-3-oxo-4-prop-2-yn-1-yl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, 2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, 9CI,
CAS70124-77-5
FormulaC26H23F2NO4
Synonyma-Cyano-3-phenoxybenzyl (S)-2-(4-difluoromethoxyphenyl)-3-methylbutyrate, 4-(Difluoromethoxy)-a-(1-methylethyl) benzeneacetic acid cyano (3-phenoxyphenyl) methyl ester
Viscosityliq.
Molecular weight451.48
Solubilityacetone, xylene, 2-propanol
CAS32809-16-8
FormulaC13H11Cl2NO2
SynonymPROCYMIDONE, 32809-16-8, Sumilex, 3-(3,5-Dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione, Procymidox, DTXSID9033923, (1S)-3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione, Procymidone 100 microg/mL in Isooctane, Procymidone 1000 microg/mL in Acetone, Procymidone 10 microg/mL in Cyclohexane, DTXCID7013923, CAS-32809-16-8, 3-Azabicyclo[3.1.0]hexane-2,4-dione, 3-(3,5-dichlorophenyl)-1,5-dimethyl-, 1,2-Cyclopropanedicarboximide, N-(3,5-dichlorophenyl)-1,2-dimethyl-, SCHEMBL23093, CBDivE_013932, MLS002222345, CHEMBL513678, QXJKBPAVAHBARF-UHFFFAOYSA-, HMS3073A16, Tox21_201913, Tox21_303640, AKOS000545989, NCGC00091017-01, NCGC00091017-02, NCGC00091017-03, NCGC00091017-04, NCGC00257305-01, NCGC00259462-01, AC-11632, AS-75497, SMR000765832, 5-methoxy-2-(trifluoromethyl)-Benzoic acid, DB-048272, CS-0013948, FT-0639055, Procymidone, PESTANAL(R), analytical standard, AB00078702-01, Q416120, J-018891, Procymidone, certified reference material, TraceCERT(R)
CAS153719-23-4
FormulaC8H10ClN5O3S
Synonym-
CAS626-43-7; 90-30-2
FormulaC16H13N
SynonymPhenyl Alpha Naphthylamine, 1-anilinonaphthalene, 1-Naphthyl phenyl amine, 1-(N-Phenylamino) naphthalene, aceto pan, additin 30, algerite, alpha-phenylnaphthylamine, C.I. 44050, N-(1-Naphthyl)aniline, 1-Naphthalenamine, N-phenyl-
Boiling Point335 c (260 mm)
Density1.17 kgl
Melting Point62 c
Molecular weight219.29
Solubilitywater, acetic acid, alcohol, ether, benzene, chloroform, oxygenated and aromatic solvs.
CAS103055-07-8
FormulaC17H8Cl2F8N2O3
SynonymLufenuron, 103055-07-8, Fluphenacur, Lufenuron, (+)-, Lufenuron, (-)-, 1-(2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)-3-(2,6-difluorobenzoyl)urea, 130841-26-8, CGA-184699, NSC-759097, N-((2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)carbamoyl)-2,6-difluorobenzamide, N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluorobenzamide, 9CR45YMS74, 130841-22-4, DTXSID5034357, CHEBI:39384, Benzamide, N-(((2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)amino)carbonyl)-2,6-difluoro-, (+)-, Benzamide, N-(((2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)amino)carbonyl)-2,6-difluoro-, (-)-, NCGC00095978-02, 1R754M4918, 4629851K7Q, N-{[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide, Benzamide, N-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluoro-, N-({[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino}carbonyl)-2,6-difluorobenzamide, DTXCID3014357, Lufenurone, Lufenuronum, Cigna, Match (pesticide), 3-[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-1-[(2,6-difluorophenyl)carbonyl]urea, Lufenuron, (RS)-1-[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy) phenyl]-3-(2,6-difluorobenzoyl) urea, N-(2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)-phenyl-aminocarbonyl)-2,6-difluorobenzamide, N-[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)-phenyl-aminocarbonyl]-2,6-difluorobenzamide, Program flavor tabs, PROGRAM, CAS-103055-07-8, Lufenuron [INN:BAN], Lufenurone [INN-French], Lufenuronum [INN-Latin], UNII-1R754M4918, N-(((2,5-DICHLORO-4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)PHENYL)AMINO)CARBONYL)-2,6-DIFLUOROBENZAMIDE, CGA 184699, Lufenuron (USP/INN), LUFENURON [INN], LUFENURON [MI], LUFENURON [MART.], EC 410-690-9, LUFENURON [USP-RS], Program [veterinary] (TN), UNII-9CR45YMS74, SCHEMBL27105, BSPBio_002424, MLS004712069, SPECTRUM1505355, LUFENURON [GREEN BOOK], CHEMBL1364906, LUFENURON [USP MONOGRAPH], HMS3264N09, Pharmakon1600-01505355, UNII-4629851K7Q,
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