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CAS

Formula

Oxytetracycline

CAS79-57-2

FormulaC22H24N2O9

Synonym2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, 4-14-00-02633 (Beilstein Handbook Reference), 5-Hydroxytetracycline, Adamycin, Antibiotic TM 25, Berkmycen, Biostat, Biostat PA, BRN 2714587, Dabicycline, EINECS 201-212-8, Fanterrin, Geomycin, Geomycin (Streptomyces vimosus), Geotilin, HSDB 3145, Imperacin, LA 200, Lenocycline, Liquamycin, Liquamycin LA 200, Macocyn, Mycoshield TMQTHC 20, NCI-C56473, NSC-9169, Oksisyklin, Ossitetraciclina, Ossitetraciclina [DCIT], OTC, OTC (antibiotic), Oxitetraciclina, Oxitetraciclina [INN-Spanish], Oxitetracyclin, Oxitetracyclinum, Oxy-kesso-tetra, Oxymycin, Oxymykoin, Oxypam, Oxysteclin, Oxyterracin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Oxytetracycline, Oxytetracycline amphoteric, Oxytetracyclinum, Oxytetracyclinum [INN-Latin], Pennox 200, Proteroxyna, Riomitsin, Ryomycin, Solkaciclina, Stevacin, Tarocyn, Tarosin, Teravit, Terrafungine, Terramicina Oftalmica, Terramitsin, Terramycin, Terramycin im, Terramycin Q50, Tetrachel, Tetracycline, 5-hydroxy-, Tetran, UNII-SLF0D9077S, Ursocyclin, Ursocycline, Vendarcin, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6S,12aS)-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-, Oxytetracycline, Superlist Names Oxytetracycline, Oxytetracycline (internal use)

Molecular weight460.44

SMILESC[C@]1(c2cccc(c2C(=O)C3=C([C@]4([C@@H]([C@H]([C@@H]31)O)[C@@H](C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)O

log P (octanol-water)-0.9

Henry's Law Constant1.70E-25 atm-m3/mole

Atmospheric OH Rate Constant2.65E-10 cm3/molecule-sec

Water solubility313 mg/L

Vapor Pressure9.68E-25 mm Hg

pKa Dissociation Constant3.27

Melting Point184.5 ° C

Copper dimethyldithiocarbamate

CAS137-29-1

FormulaC6H12CuN2S4

SynonymCopper, bis(dimethylcarbamodithioato-S,S')-, (SP-4-1)-, Carbamic acid, dimethyldithio-, copper(ii) salt, Compound-4018, Copper, bis(dimethyldithiocarbamato)-, Copper(II) dimethyldithiocarbamate, Cumate, Wolfen, Akrochem Cu.D.D, Bis(dimethylcarbamodithioato-S,S') copper, Copper dimethyl dithiocarbamate, Perkacit CDMC, copper bis(dimethyldithiocarbamate), bis(dimethyldithiocarbamate)copper, Bis(dimethylcarbamodithioato-S,S') copper, DIMETHYLDITHIOCARBAMIC ACID COPPER SALT, COPPER(II) DIMETHYLDITHIOCARBAMATE, CUPRIC DIMETHYLDITHIOCARBAMATE, CUMATE, COPPER DIMETHYLDITHIOCARBAMATE, METHYL CUMATE, METHYL CUMATE RODFORM, Bis(dimethylcarbamodithioato-S,S') copper, Copper dimethyldithiocarbamate, Copper, bis(dimethyldithiocarbamate)-, CuDC, CuDD, Dimethyldithiocarbamic acid copper salt, Wolfen

Molecular weight303.98

EINECS205-287-8

SMILESCN(C)C1=S[Cu+2]2([SH-]C(=S2)N(C)C)[SH-]1

InChI1S/2C3H7NS2.Cu/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2

Melting Point260°C

Density1,75 g/cm3

Copper naphthenate

CAS1338-02-9

FormulaUnspecified

SynonymCaswell No. 245, CCRIS 1401, Chapco Cu-nap, CNC, Copper naphthenate, Copper uversol, Cunapsol, Cuprinol, EINECS 215-657-0, EPA Pesticide Chemical Code 023102, HSDB 245, Naphtenate de cuivre, Naphtenate de cuivre [ISO-French], Naphthenic acids, copper salts, Troysan, Troysan copper 8%, UNII-9J2IBN2H70, Wiltz-65, Wittox C, Naphthenic acid, copper salt, Naphthenic acids, copper salts, Superlist Names Copper naphthenate, Naphthenic acids, copper salts, Copper naphthenate, CNC, Naphthenic acid copper salt

Molecular weight416.06

SMILESCCC1CCC(CC1)CCC(=O)[O-].CCC1CCC(C1)CCC(=O)[O-].[Cu+2]

Dimethyl stearamine

CAS124-28-7

FormulaC20H43N

SynonymN,N-dimethyloctadecylamine, Dimethyl stearamine, Dimantine, N,N-Dimethyl-1-octadecanamine, N,N-Dimethyloctadecylamine, Dimethyl stearylamine, Octadecyl dimethylamine Stearyl dimethyl amine

Molecular weight297.56

SMILESC(CCCCCCCCCCCC)CCCCCN(C)C

InChI1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3

Atmospheric OH Rate Constant1.02E-10 cm3/molecule-sec

log P (octanol-water)8.390

Melting Point22.89 ° C

Dicarboximide

CAS113-48-4

FormulaC17H25NO2

SynonymN-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide, Octacide 264, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-, Carboximide, Dicarboximide, N-2-Ethylhexylimide endomethylenetetrahydrophthalic acid, 5-Norbornene-2,3-Dicarboximide, N-(2-ethylhexyl)-, Octylbicycloheptenedicarboximide, Sinepyrin 222, Synergist 264, Van Dyk 264, endo Methylenetetrahydrophthalic acid, N-2-ethylhexyl imide, Bicyclo(2.2.1)heptene-2-dicarboxylic acid, 2-ethylhexylimide, ENT 8,184, MGK repellent 264, N-(2-Ethylhexyl)bicyclo-(2.2.1)-5-heptene-2,3-dicarboximide, N-(2-Ethylhexyl)bicyclo-(2,2,1)-hept-5-ene-2,3-dicarboximide, N-2-Ethylhexylbicycloheptenedicarboximide, Pyrdone (obsolete), Pyrodone, 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, N-2-Ethylhexylimid kyseliny bicyklo-(2,2,1)-5-hepten-2,3-dikarboxylove, Synepirin 222, NSC 36678, N-(2-ethylhexyl)-8,9,10-trinorborn-5-ene-2,3-dicarboximide, Dicarboximide, Bicyclo (2.2.1) heptene-2-dicarboxylic acid, 2-ethylhexylimide, Carboximide, Endomethylenetetrahydrophthalic acid, N-2-ethylhexyl imide, N-(2-Ethylhexyl)-bicyclo-(2,2,1)-hept-5-ene-2,3-dicarboximide, N-2-Ethylhexylimideendomethylenetetrahydrophthalic acid N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide, 2-(2-Ethylhexyl-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, MGK 264, N-Octyl bicycloheptene dicarboximide, N-Octylbicyclo (2.2.1)-5-heptene-2,3-dicarboximide

Molecular weight275.39

SMILESCCCCC(CC)CN1C(=O)[C@H]2[C@@H]3C[C@@H](C=C3)[C@H]2C1=O

InChI1S/C17H25NO2/c1-3-5-6-11(4-2)10-18-16(19)14-12-7-8-13(9-12)15(14)17(18)20/h7-8,11-15H,3-6,9-10H2,1-2H3

log P (octanol-water)3.7

Henry's Law Constant2.85E-07 atm-m3/mole

Vapor Pressure1.80E-05 mm Hg

Water solubility13.7 mg/L

Atmospheric OH Rate Constant9.91E-11 cm3/molecule-sec

Melting Point-2.00E+01 ° C

Ethohexadiol

CAS94-96-2

FormulaC8H18O2

Synonym1,3-Hexanediol, 2-ethyl-, Carbide 6-12, Ethohexadiol, Octylene glycol, Repellent 612, Rutgers 612, 2-Ethyl-1,3-hexandiol, 2-Ethyl-1,3-hexanediol, 2-Ethyl-1,3-hexylene glycol, 6-12, 6-12-Insect repellent, 2-Ethylhexane-1,3-diol, Compound 6-12, insect repellent, Ethyl hexanediol, Ethyl hexylene glycol, ENT 375, 2-Ethyl-3-propyl-1,3-propanediol, 2-Ethylhexanediol-1,3, 3-Hydroxymethyl-n-heptan-4-ol, EH diol, EHD, Ethyl-1,3-hexane diol-2, NSC 3881, Diol-Kyowa 8, 2-Ethyl-1,3-hexanediol, 2-Ethyl-1,3-hexylene glycol, 2-Ethyl-3-propyl-1,3-propanediol, 3-Hydroxymethyl-n-heptan-4-ol, 4-01-00-02597 (Beilstein Handbook Reference), 6-12, 6-12 insect repellent, 6-12-Insect repellent, AI3-00375, BRN 1735324, Carbide 6-12, Caswell No. 445, CCRIS 4034, Compound 6-12 insect repellent, Diol-Kyowa 8, EC 202-377-9, EINECS 202-377-9, ENT 375, EPA Pesticide Chemical Code 041001, Ethohexadiol, HSDB 1716, Latka 612, Latka 612 [Czech], NSC 3881, Octylene glycol, Repellent 612, Rutgers 612, UNII-M9JGK7U88V, 1,3-Hexanediol, 2-ethyl-, 2-Ethylhexane-1,3-diol, Superlist Names 1,3-Hexanediol, 2-ethyl-, 2-Ethyl-1,3-hexanediol, Ethyl hexanediol, Ethohexadiol, 2-Ethylhexanediol, 2-Ethyl-1,3-hexanediol, 2-Ethylhexane-1,3-diol, 2-Ethylhexanediol-1,3 Ethyl hexylene glycol, 2-Ethyl-3-propyl-1,3-propanediol, 3-Hydroxymethyl-n-heptan-4-ol, Hydroxymethyl-n-heptan-4-ol, 1,3-Octanediol Octylene glycol, 1,3-Octylene glycol

Molecular weight146.23

SMILESCCCC(C(CC)CO)O

InChI1S/C8H18O2/c1-3-5-8(10)7(4-2)6-9/h7-10H,3-6H2,1-2H3

Melting Point-4.00E+01 ° C

Henry's Law Constant1.37E-08 atm-m3/mole

log P (octanol-water)1.600

Water solubility4.20E+04 mg/L

Atmospheric OH Rate Constant2.22E-11 cm3/molecule-sec

Boiling Point244 ° C

Bithionol

CAS97-18-7

FormulaC12H6Cl4O2S

SynonymUSAF B-22, Bisoxyphen, D 26, 2-Hydroxy-3,5-dichlorophenyl sulfide, TBP, NSC 47129, Neopellis, 2,2´-Thiobis (4,6-dichlorophenol), NCI-C60628, Bis(3,5-dichloro-2-hydroxyphenyl) sulfide, Bis (2-hydroxy-3,5-dichlorophenyl) sulfide, Nobacter, Bitionol, 2,2'-Thiobis(4,6-dichlorophenol), 2-Hydroxy-3,5-dichlorophenyl sulphide, Bithionolate, Actamer, Bis(2-hydroxy-3,5-dichlorophenyl) sulfide, Lorothidol, 2-Hydroxy-3,5-dichlorophenylsulfide Phenol, 2,2-thiobis (4,6-dichloro-, 2,2-Dihydroxy-3,3,5,5-tetrachlorodiphenylsulfide, Bithin, CP 3438, Bithional, Bithionol, Bidiphen, Bitin, TKhSD, Lorothiodol, 2,2'-Dihydroxy-3,3',5,5'-tetrachlorodiphenyl sulfide, Phenol, 2,2'-thiobis[4,6-dichloro-, Bithionol sulfide, Vancide BL, XL 7

Molecular weight356.05

SMILESc1(Sc2c(c(cc(c2)Cl)Cl)O)c(c(cc(c1)Cl)Cl)O

InChI1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H

Vapor Pressure1.10E-09 mm Hg

pKa Dissociation Constant4.82

Melting Point188 ° C

Water solubility4 mg/L

log P (octanol-water)5.910

Atmospheric OH Rate Constant8.85E-12 cm3/molecule-sec

Guazatine

CAS108173-90-6

FormulaC18H41N7

SynonymGuazatine

SMILES[*]

Molecular weight333.23

SMILESN(c1ccccc1)(S(N(C)C)(=O)=O)SC(F)(Cl)Cl

InChI1S/C9H11Cl2FN2O2S2/c1-13(2)18(15,16)14(17-9(10,11)12)8-6-4-3-5-7-8/h3-7H,1-2H3

Atmospheric OH Rate Constant1.49E-11 cm3/molecule-sec

log P (octanol-water)3.7

Melting Point106 ° C

Water solubility1.3 mg/L

Henry's Law Constant3.78E-08 atm-m3/mole

Vapor Pressure1.12E-07 mm Hg

Resmethrin

CAS10453-86-8

FormulaC22H26O3

SynonymPenick SBP 1382, OMS-1206, SBP 1382, (5-Benzyl-3-furyl)methyl chrysanthemate, Chrysron, (5-Benzyl-3-furyl) methyl-2,2-dimethyl-3-(2-methylpropenyl)-cyclopropanecarboxylate, Benzyforuline, NIA 17370, 5-Benzyl-3-furyl methyl ()-cis,trans-chrysanthemate, Pyretherm, NRDC 104, Resmethrine, Crossfire, Synthrin, ARI-B, Resmetrina, Premgard, Cyclopropane carboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, (5-benzyl-3-furyl) methyl ester Dimethyl-3-(2-methyl-1-propenyl) cyclopropane carboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methyl ester, Bioresmethrin, S.B. Penick 1382, Dimethyl 3-(2-methyl-1-propenyl)cyclopropanecarboxylate, Benzofuroline, Chryson, Resmethrin, 5-Benzyl-3-furylmethyl(.+/-.)-cis,trans-chrysanthemate, Enforcer, Penick 1382, (5-Phenylmethyl)-3-furanyl methyl 2,2-dimethyl-3-(2-methyl-1-propenyl) cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, (5-benzyl-3-furyl)methyl ester, For-syn, (5-Benzyl-3-furyl) methyl-2,2-dimethyl-3-(2-methylpropenyl) cyclopropane carboxylate, Penncapthrin, 5-Benzylfurfuryl chrysanthemate, NSC 195022, FMC 17370, Pynosect, (5-(Phenylmethyl)-3-furanyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, Syntox, ENT 27474, Benzyfuroline, Pyresthrin, SPB-1382

Molecular weight338.44

SMILESCC(=CC1C(C1(C)C)C(=O)OCc2cc(oc2)Cc3ccccc3)C

InChI1S/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3

Atmospheric OH Rate Constant2.90E-10 cm3/molecule-sec

log P (octanol-water)6.14

Water solubility0.0379 mg/L

Melting Point56.5 ° C

Henry's Law Constant1.33E-07 atm-m3/mole

Vapor Pressure1.13E-08 mm Hg

1-Naphthyl isothiocyanate

CAS551-06-4

FormulaC11H7NS

Synonyma-Naphthyl isothiocyanate, 1-Naphthalene isothiocyanate, Isothiocyanic acid, 1-naphthyl ester, Kesscocide, 1-Naftylisothiokyanat, 1-iso-Thiocyanatonaphthalene, 1-Naphthylisothiocyanate, 1-isothiocyanato-naphthalen, 1-isothiocyanate-naphthalene, 1-Naftylisothiokyanat [Czech], 1-Isothiocyanatonaphthalene, EINECS 208-990-8, Naphthalene, 1-isothiocyanato-, 1-Naphthyl isothiocyanate, ANI, alpha-Naphthyl isothiocyanate, 4-12-00-03094 (Beilstein Handbook Reference), 1-Isothiocyanatenaphthalene, CCRIS 4678, a-Naphthysothiocyanate, NSC 89741, ANIT, alpha-Naphthysothiocyanate, UNII-HG44814A3V, AI3-28260, BRN 0637868, Naphthalene, isothiocyanato-

Molecular weight185.25

EINECS208-990-8

SMILESc1ccc2c(c1)cccc2N=C=S

InChI1S/C11H7NS/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H

log P (octanol-water)4.34

Water solubility4.63 mg/L

Atmospheric OH Rate Constant2.37E-11 cm3/molecule-sec

Henry's Law Constant7.62E-05 atm-m3/mole

Vapor Pressure1.32E-04 mm Hg

Melting Point58 ° C

BRN Number637868

Storage Temperature2-8°C

StabilityStable, but moisture sensitive. Incompatible with strong oxidizing agents.

SensitiveMoisture Sensitive

Water solubilityinsoluble

Melting Point55.5-57 °C

Merck14,6411

2-Aminobenzimidazole

CAS934-32-7

FormulaC7H7N3

Synonym2-amino-benzimidazol, 2-Amino benzimidazole, NSC 27793, 2-AB, Caswell No. 033AA, AI3-60094, 2-Benzimidazolamine, benzimidazol-2-ylamine, BRN 0116525, 2-BENZIMIDAZOLYLAMINE, usafek-4037, NSC 7628, Benzimidazole, 2-amino-, 5-25-10-00372 (Beilstein Handbook Reference), UNII-E65DE7521V, EINECS 213-280-6, 2-Aminobenzimidazole, 2-Amino-1H-benzimidazole, 2-Iminobenzimidazoline, CCRIS 4354, USAF ek-4037, 1H-Benzimidazol-2-amine, Benzimidazole, 2-amino- 2-Iminobenzimidazoline

Molecular weight133.15

EINECS213-280-6

SMILESc1ccc2c(c1)[nH]c(n2)N

InChI1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10)

Water solubility1.49E+04 mg/L

log P (octanol-water)0.91

Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec

Vapor Pressure2.87E-06 mm Hg

Melting Point229-231 ° C

Henry's Law Constant1.30E-10 atm-m3/mole

BRN Number116525

Melting Point226-230 °C

Water solubilitySoluble in water (Slightly).

2-Amino-3-Chloro-1,4-Naphthoquinone

CAS2797-51-5

FormulaC10H6ClNO2

SynonymNSC 642009, ACN, Mogeton, ACNQ, 2-Chloro-3-amino-1,4-naphthoquinone, 3-Chloro-2-amino-1,4-naphthoquinone, 06K-50W, EINECS 220-529-2, O 6K-quinone, 2-amino-3-chloro-4-naphthalenedione, 2-Amino-3-chloro-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-amino-3-chloro-, 4-14-00-00404 (Beilstein Handbook Reference), Quinoclamine, Mogeton granule, 06k, 1,4-Naphthoquinone, 2-amino-3-chloro, 1,4-Naphthoquinone, 2-amino-3-chloro-, 2-Amino-3-chloronaphthoquinone, 2-amino-3-chloro-4-naphthoquinone, Mogeton G, BRN 2094762, NSC 3910, UNII-JN6NK7K14F, 06K-Quinone, Quinoclamin

Molecular weight207.61

SMILESc12c(C(C(Cl)=C(C1=O)N)=O)cccc2

InChI1S/C10H6ClNO2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H,12H2

Atmospheric OH Rate Constant2.34E-11 cm3/molecule-sec

Melting Point199 ° C

Water solubility6300 mg/L

log P (octanol-water)2.12

Henry's Law Constant6.08E-12 atm-m3/mole

Vapor Pressure4.50E-07 mm Hg

Flash Point141?

Melting Point198-200 °C

Density1.49

Boiling Point310?

Storage Temperature0-6°C

EINECS220-529-2

p-Toluicacid

CAS99-94-5

FormulaC8H8O2

Synonymp-Toluylic acid, PTLA, p-Methylbenzoic acid, Crithminic acid, p-toluic, NSC 2215, p-Tolylcarboxylic acid, p-carboxytoluene, p-Toluic acid, 4-Methylbenzoic acid, 4-Toluic acid, para-Toluic acid

Molecular weight136.15

EINECS202-803-3

BRN Number507600

StabilityStable. Incompatible with strong oxidizing agents, stron

Flash Point181°C

InChI1S/C8H8O2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H,9,10)

Density1,06 g/cm3

Merck14,9535

Water solubility<0.1 g/100 mL at 19 ºC

Melting Point179 °C

Storage TemperatureStore at room temperature.

Boiling Point274-275 °C

Dimethyl Acetylenedicarboxylate(DMAD)

CAS762-42-5

FormulaC6H6O4;

Synonymbut-2-ynedioicaciddimethylester, Methyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)ethyne, 2-Butynedioic acid, dimethyl ester, NSC 14912, Dimethyl butynedioate, 1,2-Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, 4-02-00-02291 (Beilstein Handbook Reference), UNII-7HZA2PL15F, 2-butynedioicacid,dimethylester, Dimethyl 2-butynedioate, Dimethyl acetylenedicarboxylic acid, Acetylenedicarboxylic acid, dimethyl ester, 2-Butynedioic acid, 1,4-dimethyl ester, Bis(carbomethoxy)acetylene, Di(carbomethoxy)acetylene, Dimethyl 1,2-acetylenedicarboxylate, Acetylenedicarboxylic acid, dimethyl ester (8CI), Bis(methoxycarbonyl)acetylene, Dimethyl butyne-1,4-dioate, But-2-ynedioic acid dimethyl ester, EINECS 212-098-4, Dimethyl acetylenedicarboxylate, Butynedioic acid dimethyl ester, BRN 0607063

Molecular weight142.11

EINECS212-098-4

SMILESC(C(OC)=O)#CC(OC)=O

InChI1S/C6H6O4/c1-9-5(7)3-4-6(8)10-2/h1-2H3

Boiling Point95-98 °C19 mm Hg

Refractive Index1.447

Melting Point-18 °C

Flash Point187 °F

SensitiveLight Sensitive

Density1.156 g/mL at 25 °C

Water solubilitySoluble in most organic solvents. Insoluble in wat

BRN Number607063

N,N-Diethylbenzamide

CAS1696-17-9

FormulaC11H15NO;

Synonymbenzoicacidn,n-diethylamide, benzoicaciddiethylamide, R 2 (insect repellant), N,N-Diethylbenzamide, R 2 (VAN), Rebemide, UNII-3Y74433ZXI, R 2, NSC 16060, Benzoyldiethylamine, Benzoic acid diethylamide, R 2 (insect repellent), Benzoic acid N,N-diethylamide, Benzamide, N,N-diethyl-, 4-09-00-00728 (Beilstein Handbook Reference), BRN 1909505, R2, Rebemid, n,n-diethyl-benzamid, EINECS 216-912-9, REP, AI3-01197

Molecular weight177.24

EINECS216-912-9

SMILESc1(C(N(CC)CC)=O)ccccc1

InChI1S/C11H15NO/c1-3-12(4-2)11(13)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3

Melting Point38-40°C

Boiling Point146-150°C 15mm

BRN Number1909505

Flash Point>100°C

Storage Temperature-20°C

Hemp Flower

CASN/A

FormulaN/A

SynonymN/A

THC<.03%

SourceHemp Derived

Potassium Lignosulfonate

CAS37314-65-1

FormulaN/A

SynonymPotassium Lignin Sulfonate, Lignosulfonic acid, potassium salt

AppearanceYellow - brown powder

pH Value4 - 7

Water-insoluble matter<= 1.0%

Sulfate>= 2%

Dry Matter>= 95%

Moisture<= 7%

Potassium Oxide>= 8%

Redusing Substances<= 7%

Density0.532 g/cm^3

Ammonium Lignosulfonate

CAS8061-53-8

FormulaN/A

SynonymAmmonium Lignin Sulfonate, Lignosulfonic acid, ammonium salt

pH9

Dry Matter>= 95%

Water Insolubles<= 1%

Sulfate>= 5%

Calcium + Magnesium>= 2%

Density0.532 g/cm^3

Moisture<= 7%

Total Nitrogen>= 5%

AppearanceYellow - brown powder

4,4-Dimethoxy-2-Butanone

CAS5436-21-5

FormulaC6H12O3

Synonym3-Ketobutyraldehyde dimethyl acetal, 2-Butanone, 4,4-dimethoxy-

Boiling Point178 c

Molecular weight132.16

Refractive Index1.414-1.424

Specific gravity1.414-1.424

2-Propoxyethyl Chloride

CAS42149-74-6

FormulaC5H11ClO

Synonym1-(2-Chloroethoxy)propane

Asulam

CAS3337-71-1

FormulaC8H10N2O4S

Synonymmethyl((4-aminophenyl)sulfonyl) carbamate

Moderately Solublein water

Melting Point143-144 c

Molecular weight230.26

Colorcolorless crystal

Solubilitychlorinated hydrocarbons, petrol. oils, many hydroxylic solvs.

Flurochloridone

CAS61213-25-0

FormulaC12H10Cl2F3NO

Synonym3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)=phenyl]-2-pyrrolidinone

Carbendazim

CAS10605-21-7

FormulaC9H9N3O2

Synonymmethyl benzimidazol-2-ylcarbamate, Carbamic acid, N-1H-benzimidazol-2-yl-, methyl ester

Triallate

CAS2303-17-5

FormulaC10H16CI3NOS

SynonymS-2,3,3-trichloroallyl di-isopropyl (thiocarbamate)

Molecular weight304.68

Flash Point113 f

Solubilitypm in water 25 c

Imidacloprid

CAS138261-41-3

FormulaC9H10ClN5O2

Synonym1-(6-chloro-3-pyridylmethyl)-N-nitromidazolidin-2-ylideneamine

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