CAS2682-49-7
FormulaC3H5NOS
Synonym2-Thiazolidinone, Thiazolidine-2-one, 1,3-THIAZOLIDIN-2-ONE, THIAZOLIDIN-2-ONE, 1,3-Tetrahydro-2-thiazolone, 1,3-THIAZOLIDINE-2-ONE, 1,3-Thiazolan-2-one, 2-Oxothiazolidine
Molecular weight103.14
Agricultural
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CAS94593-79-0
FormulaC12H12N2O3
Synonym(2E)-2-(1,3-dioxolan-2-ylmethoxyimino)-2-phenyl-acetonitrile
SMILESc1ccc(cc1)/C(=N/OCC2OCCO2)/C#N
Atmospheric OH Rate Constant1.91E-11 cm3/molecule-sec
Melting Point77.7 ° C
Water solubility20 mg/L
log P (octanol-water)2.76
Henry's Law Constant6.08E-08 atm-m3/mole
Vapor Pressure3.98E-06 mm Hg
CAS130-86-9
FormulaC20H19NO5
Synonym7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, Biflorine, Corydinine, Fumarine, Macleyine, Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, Hypercorine, Protopin, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, 7-Methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one, Biflorine, Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, Corydinine, Hypercorine, Protopin, BIFLORIN, 4,6,7,14-Tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c-5',6'-g)azecin-13(5H)-one, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, 7-Methyl-2,3:9,10-bis(methylenedioxy)-7,13a-secoberbin-13a-one, AI3-62909, Biflorine, Bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, Corydinine, EINECS 204-999-6, Fumarine, HSDB 3527, Macleyine, Protopine, UNII-UIW569HT35, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, Bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, Protopine
Molecular weight353.37
EINECS204-999-6
SMILESc12c3c(ccc1CC(c1c(cc4OCOc4c1)CC[N@@](C2)C)=O)OCO3
InChI1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
Melting Point208 ° C
Atmospheric OH Rate Constant1.91E-10 cm3/molecule-sec
log P (octanol-water)3.470
CAS101555-42-4
FormulaC11H18O
SynonymNaphthalene, 1,2,3,4,4a,5,6,7-octahydro-8-methoxy-
Boiling Point224 dec ° C
Atmospheric OH Rate Constant5.54E-11 cm3/molecule-sec
Vapor Pressure3.80E-07 mm Hg
Melting Point75 ° C
log P (octanol-water)3.410
Water solubility11 mg/L
Henry's Law Constant1.17E-08 atm-m3/mole
Molecular weight166.26
InChI1S/C11H18O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h9H,2-8H2,1H3
Molecular weight275.52
EINECS202-910-5
SMILESc1(Nc2c(cccc2)Cl)nc(nc(n1)Cl)Cl
InChI1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)
log P (octanol-water)3.88
Water solubility8 mg/L
Atmospheric OH Rate Constant4.28E-11 cm3/molecule-sec
Vapor Pressure6.20E-09 mm Hg
Henry's Law Constant2.81E-10 atm-m3/mole
Melting Point160 ° C
Molecular weight186.17
EINECS202-928-3
SMILESO=NN1CN2CN(CN(C2)N=O)C1
InChI1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2
Molecular weight258.10
EINECS202-930-4
SMILESc1(cc(ccc1)Cl)NC(OCC#CCCl)=O
InChI1S/C11H9Cl2NO2/c12-6-1-2-7-16-11(15)14-10-5-3-4-9(13)8-10/h3-5,8H,6-7H2,(H,14,15)
CAS1012-76-6
FormulaC14H22
Synonym1,2-Di-tert-butylbenzene, 1,2-ditert-butylbenzene, 1012-76-6, di-t-butylbenzene, benzene, 1,2-bis(1,1-dimethylethyl)-, DTXSID50143774
Molecular weight190.32
Molecular weight258.10
EINECS202-930-4
SMILESc1(cc(ccc1)Cl)NC(OCC#CCCl)=O
InChI1S/C11H9Cl2NO2/c12-6-1-2-7-16-11(15)14-10-5-3-4-9(13)8-10/h3-5,8H,6-7H2,(H,14,15)
Boiling Point224 dec ° C
Atmospheric OH Rate Constant5.54E-11 cm3/molecule-sec
Henry's Law Constant1.17E-08 atm-m3/mole
Vapor Pressure3.80E-07 mm Hg
Melting Point75 ° C
log P (octanol-water)3.410
Water solubility11 mg/L
Molecular weight275.52
EINECS202-910-5
SMILESc1(Nc2c(cccc2)Cl)nc(nc(n1)Cl)Cl
InChI1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)
log P (octanol-water)3.88
Water solubility8 mg/L
Atmospheric OH Rate Constant4.28E-11 cm3/molecule-sec
Vapor Pressure6.20E-09 mm Hg
Henry's Law Constant2.81E-10 atm-m3/mole
Melting Point160 ° C
Molecular weight186.17
EINECS202-928-3
SMILESO=NN1CN2CN(CN(C2)N=O)C1
InChI1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2
Molecular weight258.10
EINECS202-930-4
SMILESc1(cc(ccc1)Cl)NC(OCC#CCCl)=O
InChI1S/C11H9Cl2NO2/c12-6-1-2-7-16-11(15)14-10-5-3-4-9(13)8-10/h3-5,8H,6-7H2,(H,14,15)
Boiling Point224 dec ° C
Atmospheric OH Rate Constant5.54E-11 cm3/molecule-sec
Henry's Law Constant1.17E-08 atm-m3/mole
Vapor Pressure3.80E-07 mm Hg
Melting Point75 ° C
log P (octanol-water)3.410
Water solubility11 mg/L
SynonymPolixetonium chloride, Polyoxy-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl dichloride, MBC 115, Poly(oxyethylene(dimethyliminio)ethylene(dimethylimino)ethylene dichloride), POLY [OXYETHYLENE(DIM ETHYLIMINO)ETHYL ENE(DIMETHYLIMIN O)ETHYLENEDICHLO RIDE] (known as BUTROL 77), polyoxyethylenedimethyliminoethylene dichloride, Polyquaternium 42, Poly[oxy-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl(dimethyliminio)-1,2-ethanediylchloride(1:2)], Polixetonium chloride, Armoblen NPX, BL 2142, Bualta, Bubond 60, Bulab 6002, Busan 1507, Busan 77, Caswell No. 678A, EPA Pesticide Chemical Code 069183, HSDB 7821, KA 1700, Polixetonium chloride, Poly(oxy-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl dichloride), Poly(oxyethylene(dimethyliminio)ethylene(dimethyliminio)ethylene dichloride, Poly(oxyethylene(dimethyliminio)ethylene(dimethyliminio)ethylene dichloride), Poly(oxyethylene(dimethylimino)ethylene(dimethylimino)ethylene dichloride), TB 66, UNII-RNW5AM67C0, WSCP, Poly(oxy-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl dichloride), Poly(oxyethylene(dimethyliminio)ethylene(dimethylimino)ethylene dichloride), Superlist Name Poly(oxyethylene(dimethyliminio)ethylene(dimethylimino)ethylene dichloride), Registry Numbers ?CAS Registry Number 31512-74-0, FDA UNII RNW5AM67C0, Other Registry Numbers 104709-19-5, 123119-55-1, 137397-25-2, 159534-88-0, 37263-28-8, 53466-75-4, System Generated Number 0031512740, Molecular Formulas ?Molecular Formulas (C10-H24-Cl2-N2-O)mult-, (C10-H24-N2-O.Cl2)mult-, Molecular Formula Fragments C10-H24-Cl2-N2-O, C10-H24-N2-O, Cl2, COMPONENT
Molecular weight259.22
SMILES[N+](C)(C)(CC[N+](CC*)(C)C)CCO*.[ClH-].[ClH-]
CAS22862-76-6
Synonym(-)-Anisomycin, (2R,3S,4S)-2-((4-Methoxyphenyl)methyl)-3,4-pyrrolidinediol 3-acetate, (2R,3S,4S)-2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate, (2R,3S,4S)-2-(p-Methoxyphenylmethyl)-3-acetoxy-4-hydroxypyrrolidine, 2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate, 2-p-Methoxyphenylmethyl-3-acetoxy-4-hydroxypyrrolidine, 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, 3-acetate, (2R,3S,4S)-, 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, 3-acetate, (2R-(2-alpha,3-alpha,4-beta))-, 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-, 5-21-05-00523 (Beilstein Handbook Reference), AI3-50846, Antibiotic PA-106, BRN 0020705, EINECS 245-269-7, Flagecidin, NSC 147340, NSC 76712, NSC-76712, UNII-6C74YM2NGI, Upjohn 204t3, 1,4,5-Trideoxy-1,4-imino-5-(p-methoxyphenyl)-D-xylo-pentitol 3-acetate, 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, 3-acetate, (2R-(2alpha,3alpha,4beta))-, 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)- (8CI), Anisomycin
Molecular weight265.31
SMILES[C@H]1([C@@H]([C@H](CN1)O)OC(=O)C)Cc1ccc(cc1)OC
log P (octanol-water)0.610
Atmospheric OH Rate Constant1.25E-10 cm3/molecule-sec
Melting Point140.5 ° C
Water solubility6550 mg/L
CAS524-40-3
FormulaC8H8N2O2
Synonym1,2-Dihydro-4-methoxy-1-methyl-2-oxonicotinonitrile, 5-22-07-00318 (Beilstein Handbook Reference), BRN 0139222, EINECS 208-359-7, NSC 409913, NSC 642604, Recinine, Ricidine, Ricinin, Ricinine, Ritsinin, UNII-130UFS7AE0, 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo- (9CI), Nicotinonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo-, Ricinine
Molecular weight164.16
SMILESc1(c(ccn(c1=O)C)OC)C#N
log P (octanol-water)-0.450
Henry's Law Constant5.16E-12 atm-m3/mole
Vapor Pressure4.57E-05 mm Hg
Water solubility2700 mg/L
Atmospheric OH Rate Constant2.77E-11 cm3/molecule-sec
Melting Point201.5 ° C
CAS485-49-4
Synonym(r-(r*,s*))-6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-furo(3,4-e)-1,3-benzodioxol-8(6h)-one, [R-(R*,S*)]-6-(5,6,7,8-TETRAHYDRO-6-METHYL-1,3-DIOXOLO[4,5-G]ISOQUINOLIN-5-YL)FURO[3,4-E]-1,3-BENZODIOXOL-8(6H)-ONE, (+)-BICUCULINE, (+)-BICUCULLINE, BICUCULLINE, D-BICUCULLINE, 5-g)isoquinolin-5-yl)-,(r-(r*,s*))-lo(, bicucullin, (+)-Bicuculline, 4-27-00-06900 (Beilstein Handbook Reference), Bicculine, Bicucullin, Bicuculline, BRN 0098786, d-Bicuculline, EINECS 207-619-7, NSC 32192, UNII-Y37615DVKC, Bicuculline, Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-((5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (6R)-, Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (R-(R*,S*))-
pKa Dissociation Constant4.84
Melting Point193-197 °C
Storage Temperature0-6°C
Merck13,1207
Molecular weight367.35
EINECS207-619-7
SMILESCN1CCc2cc3c(cc2[C@H]1[C@H]4c5ccc6c(c5C(=O)O4)OCO6)OCO3
Melting Point194 ° C
CAS478-61-5
FormulaC37H40N2O6
Synonym(+)-Berbamine, 2-27-00-00891 (Beilstein Handbook Reference), 6,6',7-Trimethoxy-2,2'-dimethylberbaman-12-ol, Berbenine, BRN 0078902, CCRIS 6538, d-Berbamine, EINECS 207-523-5, NSC 121842, UNII-V5KM4XJ0WM, Berbaman-12-ol, 6,6',7-trimethoxy-2,2'-dimethyl- (9CI), Berbamine
Molecular weight608.73
SMILESCOc1cc2CCN(C)[C@H]3Cc4ccc(Oc5cc(C[C@H]6N(C)CCc7cc(OC)c(OC)c(Oc1cc23)c67)ccc5O)cc4
CAS107-27-7
FormulaC2H5ClHg
SynonymCeresan, Chloroethylmercury, Cryptodine, Ethylmercuric chloride, Ethylmercury chloride, Granosan, Granozan, C2H5HgCl, EMC, Ganozan, Ethylmerkurichlorid, Emcon D, NSC 1203, Monoethylmercury chloride, 4-04-00-04439 (Beilstein Handbook Reference), AI3-60042, BRN 4123092, Caswell No. 448, Ceresan, Chloroethylmercury, Cryptodine, EINECS 203-478-0, EMC, Emcon D, EPA Pesticide Chemical Code 041503, Ethylmercuric chloride, Ethylmercury chloride, Ethylmerkurichlorid, Ethylmerkurichlorid [Czech], Ganozan, Granosan, Granozan, NSC 1203, UNII-M04218TP6P, Ethylmercury chloride, Mercury, chloroethyl-
Molecular weight265.10
SMILESC([Hg]Cl)C
InChI1S/C2H5.ClH.Hg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1
Atmospheric OH Rate Constant5.62E-11 cm3/molecule-sec
Melting Point192 ° C
Vapor Pressure6.440 mm Hg
log P (octanol-water)0.880
Henry's Law Constant7.87E-04 atm-m3/mole
Water solubility1.5 mg/L
CAS12001-85-3
FormulaUnspecified
SynonymCCRIS 1171, EINECS 234-409-2, HSDB 7855, Naphtenate de zinc, Naphtenate de zinc [ISO-French], Zinc naphthenate, Zinc uversol, Zinc Uversol Fungicide, Naphthenic acid, zinc salt, Naphthenic acids, zinc salts, Superlist Names Naphthenic acids, zinc salts, Zinc naphthenate, Zinc naphthenate, Naphthenic acid zinc salt
SMILES[*]
CAS1113-14-0
FormulaC8H16O4S2
Synonymt-1,2-Bis (n-propylsulfonyl) ethene, t-1,2-Bis(n-propylsulfonyl)ethylene, Ethylene, 1,2-bis(propyl sulfonyl)-, (E)-
CAS957-51-7
FormulaC16H17NO
SynonymN,N-dimethyl-2,2-diphenylacetamide, Diphenamid, N,N-Dimethyl-2,2-diphenylacetamide, N,N-Dimethyl-a,a-diphenylacetamide, N,N-Dimethyl-a-phenylbenzeneacetamide, Diphenamide, Diphenylamide 2,2-Diphenyl-N,N-dimethylacetamide
Molecular weight239.31
SMILESC(c1ccccc1)(c1ccccc1)C(N(C)C)=O
InChI1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3
Water solubility260 mg/L
Henry's Law Constant3.63E-11 atm-m3/mole
log P (octanol-water)2.170
Atmospheric OH Rate Constant2.42E-11 cm3/molecule-sec
Vapor Pressure3.00E-08 mm Hg
Melting Point135 ° C
CAS82657-04-3
FormulaC23H22ClF3O2
SynonymBifenthrin, (2-methyl[1,1'-biphenyl]-3-yl)methyl 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate, Bifenthrin, Cyclopropane carboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl (1,1-biphenyl)-3-yl) methyl ester, (z)-
Molecular weight422.87
SMILESCc1c(COC(=O)[C@@H]2[C@H](\C=C(/Cl)\C(F)(F)F)C2(C)C)cccc1c3ccccc3
InChI1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-
Vapor Pressure1.80E-07 mm Hg
Water solubility0.1 mg/L
Atmospheric OH Rate Constant2.96E-11 cm3/molecule-sec
Henry's Law Constant1.00E-06 atm-m3/mole
Melting Point69 ° C
CAS75-83-2
FormulaC6H14
SynonymButane, 2,2-dimethyl-, Neohexane, (CH3)3CCH2CH3, UN 1208, Neohexane, 2,2-Dimethylbutane
Molecular weight86.18
InChI1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3
CAS68359-37-5
FormulaC22H18Cl2FNO3
SynonymCyfluthrin, Cyfluthrin, 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano (4-fluoro-3-phenxyphenyl) methyl ester
Molecular weight434.29
InChI1S/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3
CAS677-21-4
FormulaC3H3F3
Synonym1-Propene, 3,3,3-trifluoro-, 3,3,3-Trifluoropropene, Tifluoromethylethylene, 1,1,1-Trifluoropropene, 3,3,3-Trifluoro-1-propene, 3,3,3-Trifluoropropylene, Trifluoromethylethylene, 3,3,3-Trifluoropropene, 3,3,3-TFP
Molecular weight96.05
InChI1S/C3H3F3/c1-2-3(4,5)6/h2H,1H2
CAS632-58-6
FormulaC8H2Cl4O4
SynonymTetrachlorophthalic acid, 1,3-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, Phthalic acid, tetrachloro-, 3,4,5,6-Tetrachloro-1,2-benzenedicarboxylic acid
CAS5902-95-4
FormulaCH5AsO3.1/2Ca
SynonymCalar, Calcium acid methanearsonate, Calcium acid methyl arsonate, Calcium bis(hydrogen methylarsonate), Calcium hydrogen methanearsonate, Calcium hydrogen methylarsonate, Calcium methanearsonate, CAMA, Caswell No. 136D, CMA, EINECS 227-598-8, Super crab-E-rad-calar, Super dal-E-rad, Super dal-E-rad-calar, UNII-O5A2M92125, USAF AN-11, Arsonic acid, methyl-, calcium salt (2:1), Calcium bis(methylarsonate), Methanearsonic acid, calcium salt (2:1), Superlist Name Calcium methanearsonate, Registry Numbers CAS Registry Number 5902-95-4, FDA UNII O5A2M92125, Related Registry Number 124-58-3 (Parent), System Generated Number 0005902954, Molecular Formulas ?Molecular Formula C-H5-As-O3.1/2Ca, Molecular Formula Fragments C-H5-As-O3, Ca, COMPONENT, Calcium acid methanearsonate, Calar, Calcium acid methyl arsonate, Calcium hydrogen methanearsonate, Calcium methanearsonate, CAMA
Molecular weight318.00
SMILES[Ca+2].C[As](=O)(O)[O-].C[As](=O)(O)[O-]
Atmospheric OH Rate Constant4.70E-13 cm3/molecule-sec
Vapor Pressure1.62E-03 mm Hg
Water solubility8.60E+05 mg/L
log P (octanol-water)-1.180
CAS33089-61-1
FormulaC19H23N3
SynonymMethanimidamide, N'-(2,4-dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-, BAAM, BTS-27419, N,N'-((Methylimino)dimethylidyne)bis(2,4-xylidine), N'-(2,4-Dimethylphenyl)-N-(((2,4-dimethylphenyl)imino)methyl)-N-methylmethanimidamide, Triazid, U-36059, 1,5-Di(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene, 2,4-Xylidine, N,N'-(methyliminodimethylidyne)bis-, Acarac, Amitraze, Amitraz estrella, Azadieno, N,N-Bis(2,4-xylyliminomethyl)methylamine, Boots BTS 27419, BTS 27,419, N,N-Di-(2,4-xylyliminomethyl)methylamine, Ectodex, ENT 27967, N-Methyl-bis(2,4-xylyliminomethyl)amine, 2-Methyl-1,3-di(2,4-xylylimino)-2-azapropane, N,N'-((Methylimino)dimethylidyne)di-2,4-xylidine, N-Methyl-N'-2,4-xylyl-N-(N-2,4-xylylformimidoyl)formamidine, Mitaban, Mitac, R.D. 27419, Taktic, Triatix, Triatox, Upjohn U-36059, 1,5-Bis(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene, Acadrex, Bumetran, Edrizar, Istambul, Maitac, Mtiaban, N-(2,4-Dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-methaniminamide, OMS 1820, Ovasyn, Tudy, N'-(2,4-Dimethylphenyl)-N-([(2,4-dimethylphenyl)imino]methyl)-N-methylimidoformamide, Formamidine, N-methyl-N'-2,4-xylyl-N-(N-2,4-xylylformimidoyl)-, Azaform, Fumilat A, NSC 324552, Amitraz, BAAM, N,N-Bis (2,4-xylyliminomethyl) methylamine, 1,5-Di (2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene, N-(2,4-Dimethylphenyl)-N-(((2,4-dimethylphenyl) imino) methyl)-N-methylmethanaimidamide, 2,4-Xylidine, N,N-(methyliminodimethylidyne)bis-
Molecular weight293.41
SMILESc1(c(cc(C)cc1)C)\N=C\N(\C=N\c1c(cc(C)cc1)C)C
InChI1S/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3
log P (octanol-water)5.5
Atmospheric OH Rate Constant1.33E-10 cm3/molecule-sec
Vapor Pressure2.00E-06 mm Hg
Water solubility1 mg/L
pKa Dissociation Constant4.2
Melting Point86 ° C
Henry's Law Constant9.87E-06 atm-m3/mole
CAS31717-87-0
FormulaC18H35NO.C2H4O2
Synonym4-Cyclododecyl-2,6-dimethylmorpholine acetate, 4-Cyclododecyl-2,6-dimethylmorpholinium acetate, Acetate de dodemorphe, Acetate de dodemorphe [French], BAS 2382 F, BAS 238F, BASF mehltaumittel, Caswell No. 268C, Caswell No. 268E, Cyclododecyl-2,6-dimethylmorpholine acetate, Cyclomorph, Dodemorfe, Dodemorfe [French], Dodemorph acetate, EINECS 250-778-2, EPA Pesticide Chemical Code 110401, EPA Pesticide Chemical Code 213600, Mehltaumittel, Meltox, Milban, N-Cyclododecyl-2,6-dimethylmorpholinacetat, N-Cyclododecyl-2,6-dimethylmorpholinacetat [German], N-Cyclododecyl-2,6-dimethylmorpholinium acetate, UNII-CV8I2Y8TTR, Dodemorph acetate, Morpholine, 4-cyclododecyl-2,6-dimethyl-, acetate, Morpholine, N-cyclododecyl-2,6-dimethyl-, acetate, Superlist Name 4-Cyclododecyl-2,6-dimethylmorpholine acetate, Registry Numbers CAS Registry Number 31717-87-0, FDA UNII CV8I2Y8TTR, Related Registry Number 1593-77-7 (Parent), System Generated Number 0031717870, Molecular Formulas ?Molecular Formula C18-H35-N-O.C2-H4-O2, Molecular Formula Fragments C18-H35-N-O, C2-H4-O2, COMPONENT, Dodemorph-acetate, Cyclododecyl-2,6-dimethylmorpholine acetate, 4-Cyclododecyl-2,6-dimethylmorpholinium acetate, N-Cyclododecyl-2,6-dimethylmorpholinium acetate, Cyclomorph, Dodemorph
Molecular weight341.53
SMILESN1(C2CCCCCCCCCCC2)C[C@@H](O[C@@H](C1)C)C.C(C)(O)=O
CAS28434-01-7
FormulaC22H26O3
Synonym(+)-trans-Resmethrin, 1R-trans-Resemethrin, 3-Furanmethanol, 5-benzyl-, 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, t-(+)-, 5-Benzyl-3-furylmethyl (+)-trans-chrysanthemate, 5-Benzyl-3-furylmethyl (1R)-trans-2,2-dimethyl-3-(2-mthylprop-1-enyl)cyclopropanecarboxylate, 5-Benzyl-3-furylmethyl (1R)-trans-chrysanthemate (8CI), 5-Benzyl-3-furylmethyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, 5-Benzyl-3-furylmethyl(+)-trans-chrysanthemate, AI 3-27662, Biobenzyfuroline, Bioresmethhrin, Bioresmethrin, Bioresmethrine, Bioresmethrine [French], Bioresmethrine [ISO-French], Bioresmethrinum, Bioresmethrinum [Latin], Bioresmetrina, Bioresmetrina [Portuguese], Bioresmetrina [Spanish], CCRIS 5401, Combat White Fly Insecticide, d-trans-((5-Benzyl-3-furyl)methyl)chrysanthemumate, d-trans-(5-Benzyl-3-furyl)methyl chrysanthemate, d-trans-Chrysron, d-trans-Resmethrin, EINECS 249-014-0, FMC 18739, Isathrine, Isatrin, NIA-18739, NRDC 107, Penick 1390, Pyrethroid NRDC 107, Resbuthrin, RU-11484, SBP-1390, UNII-YPP8YQZ13B, (5-Benzyl-3-furyl)methyl (+)-trans-2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, 5-Benzyl-3-furylmethyl-d-trans-crysanthemate, Bioresmethrin, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (5-(phenylmethyl)-3-furanyl)methyl ester, (1R,3R)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (5-(phenylmethyl)-3-furanyl)methyl ester, (1R-trans)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, (5-benzyl-3-furyl)methyl ester, d-trans-, Superlist Names Bioresmethrin, Pyrethroids, Bioresmethrin, (5-Benzyl-3-furyl) methyl(1R)-trans-chrysanthemate, 1R-trans-2,2-Dimethyl-3-(2-methylpropenyl) cyclopropane carboxylic acid (5-benzyl-3-furyl) methyl ester, (5-(Phenylmethyl)-3-furanyl) methyl-1R-trans-2,2-dimethyl-3-(2-methylpropenyl) cyclopropanecarboxylate, ()-trans-Resmethrin, (1R)-trans-Resmethrin d-trans-Resmethrin
Molecular weight338.44
SMILESCC(=C[C@@H]1[C@H](C1(C)C)C(=O)OCc2cc(oc2)Cc3ccccc3)C
Vapor Pressure1.40E-04 mm Hg
Water solubility0.3 mg/L
Henry's Law Constant2.08E-04 atm-m3/mole
log P (octanol-water)7.110
Atmospheric OH Rate Constant2.90E-10 cm3/molecule-sec
Melting Point32 ° C
CAS2782-57-2
FormulaC3HCl2N3O3
Synonymdichloro-1,3,5-triazinetrione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, 1,3-Dichloro-s-triazine-2,4,6-trione, ACL 70, ACL-59, AI3-25257, Caswell No. 327, CCRIS 4787, CDB 60, Dichloro-s-triazine-2,4,6(1H,3H,5H)-trione, Dichloro-s-triazinetrione, Dichlorocyanuric acid, Dichloroisocyanurate, Dichloroisocyanuric acid, EINECS 220-487-5, EPA Pesticide Chemical Code 081401, Fi Clor 71, Hilite 60, HSDB 5897, Isocyanuric acid, dichloro-, Isocyanuric dichloride, Kyselina dichlorisokyanurova, Kyselina dichlorisokyanurova [Czech], Orced, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, Troclosene, UNII-PHR838Y52L, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, Dichloro-1,3,5-triazinetrione, Dichloro-s-triazine-2,4,6-trione, Dichloroisocyanuric acid, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, Superlist Names 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, Dichloro-s-triazinetrione, Dichloroisocyanuric acid, Dichloroisocyanuric acid, dry or dichloroisocyanuric acid salts, Dichloroisocyanuric acid, dry or dichloroisocyanuric acid salts [UN2465] [Oxidizer], UN2465, Dichloroisocyanuric acid, Dichlorocyanuric acid, Dichloroisocyanurate, 1,3-Dichloro-s-triazine,2,4,6(1H,3H,5H)-trione, Dichloro-s-triazine-2,4,6-trione, Isocyanuric acid, dichloro- Isocyanuric dichloride, Troclosene
Molecular weight197.96
SMILESn1(c(n(c([nH]c1=O)=O)Cl)=O)Cl
InChI1S/C3HCl2N3O3/c4-7-1(9)6-2(10)8(5)3(7)11/h(H,6,9,10)
CAS20020-02-4
FormulaC10H4Cl4
Synonym1,2,3,4-tetrachloronaphthalene, 1,2,3,4-TETRACHLORONAPHTHALENE, Tetrachloronapthalene., PCN-27, 1,2,3,4- tetrachloro, 1,2,3,4-Tetrachloronaphthalene, 1,2,3,4-Tetrachloro-1,2,3,4-tetrahydronaphthalene
Molecular weight265.95
EINECS215-642-9
InChI1S/C10H4Cl4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4H
Molecular weight266.12
EINECS217-915-8
SMILESCNC.c1cc(c(cc1Cl)Cl)OCC(=O)O
log P (octanol-water)0.65
Melting Point86 ° C
Water solubility7.50E+05 mg/L
Henry's Law Constant4.67E-16 atm-m3/mole
Vapor Pressure1.00E-09 mm Hg
Atmospheric OH Rate Constant6.13E-12 cm3/molecule-sec
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