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Product name
CAS
Formula
CAS1897-45-6
FormulaC8Cl4N2
Synonymtetrachloroisophthalonitrile, 1,3-Benzenedicarbonitrile, 2,4,5,6-tetrachloro-
Boiling Point350 c
Density1.70
Practically Insolublein org. solvs.
Slightly Solublein xylene, acetone
Insolubilityin water
Odorodorless in pure form
Melting Point245 c
Molecular weight265.91
Colorcolorless crystals
CAS96-18-4
FormulaC3H5Cl3
SynonymAllyl trichloride, Glycerol trichlorohydrin, Glyceryl trichlorohydrin, Trichlorohydrin, Propane, 1,2,3-trichloro-
Boiling Point156.17 c
Density1.3888
Slightly Solublein water
Refractive Index1.4822 (20 c)
Molecular weight147.43
Colorcolorless liquid
Flash Point82.2 c
Solubilityoxygenated solvs.
CAS129909-90-6
FormulaC10H19N5O2
Synonym4-amino-N-tert-butyl-4,5-dihydro-3-isopropyl-5-oxo-1H-1,2,4-triazole-1-carboxamide
CAS626-17-5
FormulaC8H12N2
Synonymm- Dicyanobenzene, 1,3- Dicyanobenzene
CAS759-94-4
FormulaC9H19NOS
SynonymDipropylcarbamothioic acid, S-ethyl ester, Dipropylthiocarbamic acid, S-ethyl ester, EPTAM, EPTC, S-Ethyl dipropylthiocarbamate S-Ethyl di-N,N-propylthiocarbamate, S-Ethyl-N,N-di-N-propylthiocarbamate, Ethyl di-N-propylthiolcarbamate, Carbamothioic acid, N,N-dipropyl-, S-ethyl ester
Boiling Point127 c (20 mm)
Density0.955 (30 c)
Slightly Solublein water
Molecular weight189.35
CAS141517-21-7
FormulaC20H19F3N2O4
Synonym-
CAS1918-00-9
FormulaC8H6Cl2O3
Synonym3,6-Dichloro-o-anisic acid, 2,5-Dichloro-6-methoxybenzoic acid, 3,6-Dichloro-2-methoxybenzoic acid, MDBA, 2-Methoxy-3,6-dichlorobenzoic acid
Slightly Solublein water
Melting Point114-116 c
Molecular weight221.05
Solubilityethanol, acetone
CAS188425-85-6
FormulaC18H12Cl2N2O
Synonym-
CAS10004-44-1
FormulaC4H5NO2
Synonym5-methyl-3(2H)-isoxazolone
CAS8018-01-7
Formula(C4H6N2S4Mn)Xยท(Zn) y
SynonymEthylene bis dithiocarbamic acid manganese zinc complex, Maneb, zinc enriched, Manganese ethylenebis dithiocarbamate complex with zinc salt, Manoseb, Manzeb
Practically Insolublein most org. solvs.
Direct Evaporative Coolingby heat, on exposure to moisture and air, in acid and alkaline conditions
CAS71751-41-2
FormulaC48H72O14ย (B1a); C47H70O14ย (B1b)
SynonymAvermectin B1
CAS16672-87-0
FormulaC2H6ClO3P
Synonym2-chloroethylphosphonic acid
CAS78-88-6
FormulaC3H4Cl2
SynonymDCPE, 1-Propene, 2,3-dichloro-
CAS131860-33-8
FormulaC22H17N3O5
Synonym-
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
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