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Product name

CAS

Formula

Beta-Cyfluthrin

CAS68359-37-5

FormulaC22H18Cl2FNO3

Synonym-fluoro-3-phenoxyphenyl)hydroxyacetonitrile, responsar, vinyl)-2,2-dimethylcyclopropanecarboxylate, BETA-CYFLUTHRIN, bay-v1 1704, BAYTHROID, Baythroid H, BAYTHROID (TM), Cyfluthrin, Cyfluthrin, 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid cyano (4-fluoro-3-phenxyphenyl) methyl ester

Molecular weight434.29

EINECS269-855-7

Benfluralin (N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine)

CAS1861-40-1

FormulaC13H16F3N3O4

Synonymn-butyl-2,6-dinitro-n-ethyl-4-(trifluoromethyl)aniline, N-Butyl-2,6-dinitro-N-ethyl-4-trifluoromethylaniline, n-butyl-n-ethyl-2,6-dinitro-4-(trifluoromethyl)-benzenamin, N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, n-butyln-ethyl-2,6-dinitro-4-(trifluoromethyl)benzeneamine, N-Butyl-N-ethyl-2,6-dinitro-4-trifluoromethylaniline, n-butyl-n-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidin, n-butyl-n-ethyl-alpha,alpha,alpha-tri-fluoro-2,6-dinitro-p-toluidine, Benfluralin, alpha,alpha,alpha-Trifluoro-2,6-dinitro-N,N-ethylbutyl-p-toluidine, Balan, Balfin, Banafine, Benalan, Benefex, Benefin, Benefin [WITHDRAWN], Benephin, Benfluralin, Benfluraline, Benfluraline [ISO-French], Bethrodine, Binnell, Blulan, Bonalan, BRN 2821329, Carpidor, Caswell No. 130, CCRIS 9242, EINECS 217-465-2, EL-110, Emblem, EPA Pesticide Chemical Code 084301, Flubalex, HSDB 407, L 54521, N-Butyl N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzeneamine, N-Butyl-2,6-dinitro-N-ethyl-4-trifluoromethylaniline, N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, N-Butyl-N-ethyl-2,6-dinitro-4-trifluoromethylaniline, N-Butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine, Quilan, UNII-28224BUY6R, Benfluralin, Benzenamine, N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)-, Benzenamine, N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)- (9CI), N-Butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine, p-Toluidine, N-butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-, Superlist Names Benfluralin, N-Butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, N-Butyl-N-ethyl-alpha,alpha,alpha-trifluoro-2,6-dinitro-p-toluidine

Molecular weight335.28

EINECS217-465-2

SMILESc1(c(cc(C(F)(F)F)cc1[N+](=O)[O-])[N+](=O)[O-])N(CCCC)CC

Vapor Pressure6.53E-05 mm Hg

Melting Point66 ° C

Atmospheric OH Rate Constant8.20E-11 cm3/molecule-sec

Water solubility0.1 mg/L

Henry's Law Constant2.91E-04 atm-m3/mole

log P (octanol-water)5.29

FormCrystalline Solid

ColorYellow-orange

Melting Point65-66.5°

Merck13,1037

Storage Temperature0-6°C

Boiling Point370 ° C

Thidiazuron

CAS51707-55-2

FormulaC9H8N4OS

SynonymThidiazuron, 1-phenyl-3-(thiadiazol-5-yl)urea, Thidiazuron 250mg [51707-55-2], Avguron, CCG-24904, Dropp SC, Lift, TAG (plant growth regulator), 5-Phenylcarbamoylamino-1,2,3-thiadiazole

Molecular weight220.25

EINECS257-356-7

SMILESO=C(Nc1ccccc1)Nc2cnns2

Vapor Pressure2.30E-11 mm Hg

Henry's Law Constant3.33E-13 atm-m3/mole

pKa Dissociation Constant8.86

log P (octanol-water)1.77

Melting Point211 dec ° C

Water solubility20 mg/L

Atmospheric OH Rate Constant5.80E-11 cm3/molecule-sec

Merck13,9384

Melting Point213°C

Storage Temperature0-6°C

SolubilitySoluble in DMSO

Hexaflumuron

CAS86479-06-3

FormulaC16H8Cl2F6N2O3; C16H18Cl2F6N2O3

Synonym1-(3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl), 6-difluoro-)-, ai3-29832, benzamide,n-(((3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)amino)carbonyl, hexafluoron, xrd473, N-[3,5-DICHLORO-4-(1,1,2,2-TETRAFLUOROETHOXY)PHENYLCARBAMOYL]-2,6-DIFLUOROBENZAMIDE, CONSOL, 1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea (IUPAC), AI3-29832, EC 401-400-1, EPA PEsticide Chemical Code 118202, Hexaflumuron, Hexafluron, HSDB 7049, OMS 3031, Recruit, Sentricon, Sonet, UNII-4GW50R449T, XRD 473, 1-(3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)-3-(2,6-difluorobenzoyl)urea, Benzamide, N-(((3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)amino)carbonyl)-2,6-difluoro-, Superlist Names Hexaflumuron, NAF-46

Molecular weight461.14

SMILESc1cc(c(c(c1)F)C(=O)NC(=O)Nc2cc(c(c(c2)Cl)OC(C(F)F)(F)F)Cl)F

log P (octanol-water)5.68

Vapor Pressure4.43E-07 mm Hg

Water solubility0.027 mg/L

Henry's Law Constant9.96E-06 atm-m3/mole

Atmospheric OH Rate Constant2.10E-11 cm3/molecule-sec

Melting Point197-199°

Storage Temperature0-6°C

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point203.5 ° C

Alcohols, C6-12

CAS68603-15-6

FormulaC6H14O; Unspecified

SynonymAlcohols, C6-12, Alcohols, C6-C12 (N.O.S.), (C6-C12) Alkyl alcohol, C6-12 Alcohols, C6-C12 Alkyl alcohol, Caswell No. 456E, EINECS 271-642-9, EPA Pesticide Chemical Code 079029, Fair 85, Fatty alcohols, SDA 13-060-00, Alcohols, C6-12, Off-Shoot T, Superl

EINECS271-642-9

SMILESCCCCCCCCO

butan-2-yl 2-(2-hydroxyethyl)piperidine-1-carboxylate

CAS658051-75-3

FormulaC12H23NO3

Synonymbutan-2-yl 2-(2-hydroxyethyl)piperidine-1-carboxylate, 1-(1-Methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine, 1-Methylpropyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate, 1-Methylpropyl 2-(2-hydroxyethyl)piperidine-1-carboxylate, Autan, Bayrepel, CCRIS 85

SMILESCCC(C)OC(=O)N1CCCCC1CCO

Ricine

CAS9067-26-9

FormulaC8H8N2O2; Unspecified

SynonymRicine

Pyriproxyfen

CAS95737-68-1

FormulaC20H19NO3

SynonymPYRIPROXIFEN, PYRIPROXYFEN, NEMESIS(R), SUMILARV, 2-(1-methyl-2-(4-phenoxyphenoxy)ethoxy)-pyridin, s31183, s9138, EPINGLE(R), 2-(1-Methyl-2-(4-phenoxyphenoxy)ethoxy)pyridine, 4-Phenoxyphenyl (RS)-2-(2-pyridyloxy)propyl ether, Admiral, Archer IGR, BCP 8702, Distance, Distance IGR, EC 429-800-1, Esteem, HSDB 7053, Juvinal, Knack, Lano Tape, Nemesis, NyGuard IGR, Nylar, OMS 3019, Pluto MC, Pyriproxyfen, S 31183, S 9138, S-31183, S31183, SK 591, Sumilarv, Tiger, Tiger 10EC, UNII-3Q9VOR705O, ZR-515, 2-(1-Methyl-2-(4-phenoxyphenoxy)ethoxy)pyridine, Pyridine, 2-(1-methyl-2-(4-phenoxyphenoxy)ethoxy)-

Molecular weight321.37

SMILESn1ccccc1O[C@@H](C)COc1ccc(Oc2ccccc2)cc1

Atmospheric OH Rate Constant5.22E-11 cm3/molecule-sec

log P (octanol-water)5.550

Vapor Pressure2.18E-06 mm Hg

Melting Point46 ° C

Density1.32

Storage Temperature0-6°C

Melting Point45-47°C

Refractive IndexnD20.5 1.5823

EINECS429-800-1

2,4,5,6(1H,3H)-Pyrimidinetetrone

CAS50-71-5

FormulaC4H2N2O4

SynonymALLOXAN, 2,4,5,6(1H,3H)-PYRIMIDINETETRONE, MESOXALYLUREA, MESOXALYLCARBAMIDE, ,4,5,6-Pyrimidinetetrone, 2,4,5,6-pyrimidintetron, 2,4,5,6-Pyrimidintetrone, 2,4,5,6-Tetraoxohexahydropyrimidine, Alloxan, 2,4,5,6(1H,3H)-Pyrimidinetetrone, 2,4,5,6-Pyrimidintetron, 2,4,5,6-Pyrimidintetron [Czech], 2,4,5,6-Tetraoxohexahydropyrimidine, AI3-15282, Alloxan, Alloxan 7169, Alloxane, Barbituric acid, 5-oxo-, CCRIS 9509, EINECS 200-062-0, HSDB 7493, Mesoxalylcarbamide, Mesoxalylurea, NSC 7169, UNII-6SW5YHA5NG, Urea, mesoxalyl-, 2,4,5,6(1H,3H)-Pyrimidinetetrone, Alloxan

Henry's Law Constant2.74E-15 atm-m3/mole

Melting Point256 dec ° C

log P (octanol-water)-1.84E+00

Vapor Pressure2.14E-10 mm Hg

Water solubility1.00E+06 mg/L

Atmospheric OH Rate Constant2.00E-12 cm3/molecule-sec

Melting Point~245 °C (dec.)

pKa Dissociation Constant6.63

Storage Temperature2-8°C

EINECS200-062-0

SMILESC1(=O)C(=O)NC(=O)NC1=O

Molecular weight142.07

Dinobuton

CAS973-21-7

FormulaC14H18N2O7

SynonymCarbonic acid, 1-methylethyl 2-(1-methylpropyl)-4,6-dinitrophenyl ester, Carbonic acid, 2-sec-butyl-4,6-dinitrophenyl isopropyl ester, Acrex, Dessin, Drawinol, Isopropyl 2,4-dinitro-6-sec-butylphenyl carbonate, Kasebon, MC 1053, Union Carbide 19786, UC 19786, 2-sec-Butyl-4,6-dinitrophenyl isopropyl carbonate, Sytasol, 2,4-Dinitro-6-sec-butylphenyl isopropyl carbonate, Akrex, Isophen (pesticide), TALAN, DRAWINOL, DINOBUTON, Dinobuton(content>10%), Dinobuton liquid(content>2%), DINOFEN, Dinofen liquid, DESSIN

Molecular weight326.30

EINECS213-546-1

SMILESCCC(C)c1cc(cc(c1OC(=O)OC(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI1S/C14H18N2O7/c1-5-9(4)11-6-10(15(18)19)7-12(16(20)21)13(11)23-14(17)22-8(2)3/h6-9H,5H2,1-4H3

Atmospheric OH Rate Constant7.33E-12 cm3/molecule-sec

Melting Point61 ° C

Water solubility3.970 mg/L

log P (octanol-water)3.940

Henry's Law Constant1.62E-08 atm-m3/mole

Vapor Pressure1.10E-06 mm Hg

Calcium Sulfate Dihydrate

CAS10101-41-4

FormulaCaO4S; CaH4O6S; O4S.Ca.2H2O

Synonymcalcium sulfate dihydrate, sulfuric acid, calcium salt (1:1), dihydrate, calcium sulfate dihydrate, Sulphuric acid, calcium salt (1:1), dehydrate, calcium sulphate dihydrate, Sulphuric acid, calcium salt (1:1), dihydrate, calcium sulphate dihydrate, Calcium sulphate dihydrate, sulfuric acid, calcium salt (1:1), dihydrate, Calcium sulfate, GYPSUM, c.i. 77231, CALCIUM SULFATE-2-HYDRATE, CALCIUM SULFATE SOLUTION R, CALCIUM SULFATE DIHYDRATE, CALCIUM SULPHATE 2H2O, CALCIUM SULPHATE 2-HYDRATE, CALCIUM SULPHATE DIHYDRATE, Annaline, C.I. 77231, Calcium sulfate dihydrate, Calcium sulfate dihydrate (CaSO4.2H2O, Compactrol, Light spar, Magnesia White, Mineral White, Native calcium sulfate, Precipitated calcium sulfate, Satin spar, Satinite, Sulfuric acid, calcium(2+) salt, dihydrate, Terra alba, UNII-4846Q921YM, Calcium(II) sulfate, dihydrate (1:1:2), Sulfuric acid, calcium salt (1:1), dihydrate, Superlist Names Calcium sulfate dihydrate, Calcium sulfate, dihydrate

SolubilityH2O: 0.01 M at 20 °C, clear, colorless

Storage TemperatureStore at room temperature.

Water solubility2 g/L (20 ºC)

SensitiveHygroscopic

Melting Point128°C -1.5H2O

Merck14,1706

Flash Point163°C -2H2O

Formpowder

ColorWhite

StabilityStable. Incompatible with aluminium, strong acids.

Boiling Point163°C -2H2O

Density2.32

Molecular weight136.14

EINECS231-900-3

InChI1S/Ca.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

SMILESS(=O)(=O)([O-])[O-].O.O.[Ca+2]

Ammonium Sulfide ((Nh4)2(Sx))

CAS9080-17-5

SynonymAmmonium sulfide ((NH4)2(Sx)), Ammonium polysulfides, ammonium polysulphides, Ammonia polysulfide, Ammonium polysulfide, solution [un2818] [corrosive], Ammonium sulfide (poly-), Ammonium sulfide solution, red, Caswell no. 045a, Ammonia polysulfide, Ammonium polysulfide, Ammonium sulfide, Ammonium sulfide (poly-), Ammonium sulfide solution, Red, Caswell No. 045A, Diammonium polysulfide, EC 232-989-1, EINECS 232-989-1, EPA Pesticide Chemical Code 076701, Systematic Name Ammonium sulfide ((NH4)2(Sx)), Superlist Names Ammonium polysulfide, Ammonium polysulfide, solution, Ammonium polysulfide, solution [UN2818] [Corrosive], UN2818

EINECS232-989-1

Aldicarb Sulfone

CAS1646-88-4

FormulaC7H14N2O4S

SynonymPropanal, 2-methyl-2-(methylsulfonyl)-, O-[(methylamino)carbonyl]oxime, Propionaldehyde, 2-methyl-2-(methylsulfonyl)-, O-(methylcarbamoyl)oxime, Temik sulfone, 2-Methyl-2-(methylsulfonyl)propionaldehyde O-(methylcarbamoyl)oxime, Carbamic acid, methyl-, O-[[2-methyl-2-(methylsulfonyl)propylidene]amino] deriv., Aldoxycarb, Sulfocarb, Standak, 2-methyl-2-(methylsulphonyl)propionaldehyde O-(methylcarbamoyl)oxime, 2-methyl-2-(methylsulfonyl)-propionaldehydo-(methylcarbamoyl)oxime, aldoxycarbe, Carbamic acid, methyl-, O-[[2-methyl-2-(methylsulfonyl)propylidene]amino] deriv., ent4.9, entai3-29261, Propanal, 2-methyl-2-(methylsulfonyl)-, O-[(methylamino)carbonyl]oxime, Propionaldehyde, 2-methyl-2-(methylsulfonyl)-, O-(methylcarbamoyl)oxime, Standak, ALDICARB-SULFONE, 2-Mesyl-2-methylpropionaldehyde O-methylcarbamoyloxime, 2-Methyl-2-(methylsulfonyl)propanal O-((methylamino)carbonyl)oxime, 2-Methyl-2-(methylsulfonyl)propanal O-(methylcarbamoyl)oxime (8CI), 2-Methyl-2-(methylsulfonyl)propionaldehyde O-(methylcarbamoyl)oxime, 2-Methyl-2-methylsulphonylpropionaldehyde O-methylcarbamoyloxime, AI3-29261, Aldicarb sulfone, Aldoxycarb, Aldoxycarbe, Aldoxycarbe [ISO-French], BRN 1971375, Caswell No. 011AA, EINECS 216-710-0, ENT 4.9, ENT AI3-29261, EPA Pesticide Chemical Code 110801, Standak, Sulfocarb, UC-21865, UNII-IL70ANS043, 2-Methyl-2-(methylsulphonyl)propionaldehyde O-(methylcarbamoyl)oxime, Propanal, 2-methyl-2-(methylsulfonyl)-, O-((methylamino)carbonyl)oxime, Propionaldehyde, 2-methyl-2-(methylsulfonyl)-, O-(methylcarbamoyl)oxime, Superlist Names Aldicarb sulfone, Propanal, 2-methyl-2-(methylsulfonyl)-, O-((methylamino)carbonyl) oxime, RCRA waste no. P203, Standak

Molecular weight222.26

EINECS216-710-0

SMILESC(\C=N\OC(NC)=O)(S(C)(=O)=O)(C)C

InChI1S/C7H14N2O4S/c1-7(2,14(4,11)12)5-9-13-6(10)8-3/h5H,1-4H3,(H,8,10)

Melting Point140-142 ° C

log P (octanol-water)-0.57

Henry's Law Constant3.37E-09 atm-m3/mole

Atmospheric OH Rate Constant7.50E-12 cm3/molecule-sec

Vapor Pressure9.00E-05 mm Hg

Water solubility1.00E+04 mg/L

3-Nitro-N-(3-Nitrophenyl)Benzamide

CAS101-24-6

FormulaC13H9N3O5

Synonym3-Nitro-N-(3-nitrophenyl)benzamide, 3,3'-dinitrobenzanilide, 3,3'-Dinitrobenzanilide, EINECS 202-927-8, NSC 9593, 3,3'-Dinitrobenzanilide, Benzamide, 3-nitro-N-(3-nitrophenyl)-, Benzanilide, 3,3'-dinitro- (8CI)

InChIKey1S/C13H9N3O5/c17-13(9-3-1-5-11(7-9)15(18)19)14-10-4-2-6-12(8-10)16(20)21/h1-8H,(H,14,17)

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)

InChIKeyMCOQHIWZJUDQIC-UHFFFAOYSA-N

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 weight287.23

EINECS202-927-8

SMILESO=C(Nc1cccc([N+]([O-])=O)c1)c1cccc([N+]([O-])=O)c1

InChIIGYJMXLXTJJVRS-UHFFFAOYSA-N

Methoprene

CAS40596-69-8

FormulaC19H34O3

Synonym2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, 1-methylethyl ester, (E,E)-, Altosid, Altosid SR 10, Altoside, ENT 70460, ZR 515, Altosid IGR, Apex, Diacon, Dianex, Kabat, Manta, Minex, OMS 1697, Pharoid, Precor, Isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate, (2E,4E)-3,7,11-Trimethyl-11-methoxydodeca-2,4-dienoic acid 1-methylethyl ester, 2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, 1-methylethyl ester, (2E,4E)-, Altosid Liquid Larvicide, Apex (pesticide), Bioprene BM Fire Ant Killer Bait, dl-Isopropyl 11-methoxy-3,7,11-trimethyl-trans-trans-2,4-dodecadienoate, Juvemon, Manta (hormone), Methoprene S, Starbar Inhibitor, ZPA 1019, isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate, ALTOSID(R), 11-METHOXY-3,7,11-TRIMETHYL-2E,4E-DODECADIENOIC ACID, ISOPROPYL ESTER, METHOPRENE (TM), METHOPRENE, ISOPROPYL (2E,4E)-11-METHOXY-3,7,11-TRIMETHYL-2,4-DODECADIENOATE, PRECOR, ZR-515, 2,4-dodecadienoicacid,11-methoxy-3,7,11-trimethyl-,1-methylethylester,(e,e

EINECS254-993-2

SMILESCOC(C)(C)CCCC(C)C\C=C\C(=C\C(=O)OC(C)C)\C

InChI1S/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3/b11-8+,17-14+

Henry's Law Constant6.89E-06 atm-m3/mole

Water solubility1.4 mg/L

Melting Point< 25 ° C

Vapor Pressure2.36E-05 mm Hg

log P (octanol-water)5.5

Atmospheric OH Rate Constant8.30E-11 cm3/molecule-sec

Molecular weight310.47

Dimethyl Sulfate

CAS77-78-1

FormulaC2H6O4S

SynonymSulfuric acid, dimethyl ester, DMS, Methyl Sulfate, Sulphuric acid dimethyl ester, Dimethyl sulphate, Dimethyl monosulfate, Dimethylester kyseliny sirove, Dimethylsulfaat, Dimethylsulfat, Dimetilsolfato, Dwumetylowy siarczan, DMS (Methyl sulfate), Methyl sulfate, Me2SO4, Methyle (sulfate de), Sulfate de dimethyle, Sulfate dimethylique, Rcra waste number U103, UN 1595, Dimethoxysulfone, NSC 56194, dimethylesterkyselinysirove, dimethylesterkyselinysirove(czech), dimethylmonosulfate, Dimethylsulfaat, Dimethylsulfat, dimethylsulfat(czech), Dimetilsolfato, DMS (Methyl sulfate), Dimethyl sulfate, Dimethyl monosulfate, DMS, Methyl sulfate, Sulfuric acid dimethyl ester

Melting Point-2.70E+01 ° C

Melting Point-32 °C

Melting Point104-105°C

Melting Point106 ° C

Vapor Pressure0.7 mm Hg ( 25 °C)

Vapor Pressure0.677 mm Hg

Vapor Pressure2.80E-06 mm Hg

Refractive Index1.386

Vapor Density4.3

Molecular weight162.28

Molecular weight126.13

ColorClear colorless

Flash Point182 °F

Flash Point156 °C

FormLiquid

Solubilityethanol: 0.26 g/mL, clear, colorless

Boiling Point188 °C

Boiling Point188 dec ° C

StabilityStable; combustible. Incompatible with strong oxidizing agents, strong bases including ammonia. Moisture-sensitive.

Density1.333 g/mL at 25 °C

Density1.3

Water solubility3000 mg/L

Water solubility<0.1 g/100 mL at 18 ºC

Water solubility2.8 g/100 mL (18 ?C)

Merck13,3282

Storage Temperature2-8°C

Water solubility2.80E+04 mg/L

Storage Temperature0-6°C

EINECS208-576-7

EINECS201-058-1

SMILESCN1CN(C(=S)SC1)C

InChI1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3

Henry's Law Constant4.00E-06 atm-m3/mole

Henry's Law Constant4.98E-10 atm-m3/mole

log P (octanol-water)0.160

log P (octanol-water)1.4

Atmospheric OH Rate Constant2.85E-10 cm3/molecule-sec

Atmospheric OH Rate Constant5.00E-13 cm3/molecule-sec

InChI1S/C2H6O4S/c1-5-7(3,4)6-2/h1-2H3

Amines, tallow alkyl, ethoxylated propoxylated

CAS68213-26-3

SynonymAmines, tallow alkyl, ethoxylated propoxylated, Amines, tallow alkyl, ethoxylated propoxylated

Petroleum distillates, solvent-refined, light paraffinic

CAS64741-89-5

SynonymDistillates (petroleum), solvent-refined light paraffinic, Solvent-refined (severe) light paraffinic distillate, SOLVENT-REFINEDLIGHTPARAFFINICDISTILLATE, SPAR LW 107(SUNPAR LW 107), Distillates (petroleum), solvent-refined light paraffinic Baseoil - unspecified, paraffinic distillate, light, solvent-refined (severe), paraffinic distillate, light, solvent-refined (mild), paraffinic distillate, Distillates (petroleum), solvent-refined light paraffinic, Petroleum distillates, solvent-refined, light paraffinic

EINECS265-091-3

Tetrachloro-p-benzoquinone

CAS118-75-2

FormulaC6Cl4O2

Synonymp-Chloranil, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrachloro-, a-Chloranil, Chloranil, Coversan, Dow Seed Disinfectant No. 5, ENT 3,797, Khloranil, Psorisan, Quinone Tetrachloride, Reranil, Spergon, Spergon I, Spergon Technical, Tetrachloro-p-benzoquino

Molecular weight245.88

EINECS204-274-4

InChI1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11

Merck14,2078

Water solubilityinsoluble

BRN Number393006

Melting Point295-296 °C (dec.)

Density1,97 g/cm3

Melting Point290 ° C

Water solubility250 mg/L

log P (octanol-water)2.220

Atmospheric OH Rate Constant1.19E-12 cm3/molecule-sec

Henry's Law Constant3.27E-10 atm-m3/mole

Solubility0.25g/l practically insoluble

ColorClear

Storage TemperatureStore below +30°C.

Flash Point>100?

FormLiquid

Flash Point>100?

Sulphaquinoxaline

CAS59-40-5

FormulaC14H12N4O2S

SynonymSULFABENZPYRAZINE, SULFACHINOXALIN, SULFACHINOXALINE, sulfa-q 20, SULFAQUINOXALIN, SULFAQUINOXALINE, N-(2-QUINOXALINYL)SULFANILAMIDE, N'-2-QUINOXALYL SULFANILAMINE, Sulfaquinoxaline

Molecular weight300.34

EINECS213-526-2

SMILESc1ccc2c(c1)ncc(n2)NS(=O)(=O)c3ccc(cc3)N

Atmospheric OH Rate Constant6.68E-11 cm3/molecule-sec

Melting Point247.5 ° C

Henry's Law Constant4.35E-15 atm-m3/mole

log P (octanol-water)1.68

Water solubility7.5 mg/L

Melting Point247-2480C

Storage TemperatureRefrigerator

Merck13,9025

Vapor Pressure3.00E-10 mm Hg

Streptomycin

CAS57-92-1

FormulaC21H39N7O12

SynonymSTREPTOMYCIN, Streptomycin (Inj.), Streptomycin (Oral), STREPTOMYCIN A, Streptomycin (non-medicinal), D-Streptamine, O-2-deoxy-2-(methylamino)-.alpha.-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-.alpha.-L-lyxofuranosyl-(1?4)-N,N-bis(aminoiminomethyl)-, 2,4-Diguanidino-3,5,6-trihydroxycyclohexyl 5-deoxy-2-O-(2-deoxy-2-methylamino-a-glucopyranosyl)-3-formylpentofuranoside, Agrept

Molecular weight581.57

EINECS223-286-0

SMILESCN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](NC(=N)N)[C@@H](O)[C@@H]3NC(=N)N)O[C@@H](C)[C@]2(O)C=O

Water solubility1.00E+06 mg/L

Henry's Law Constant8.41E-44 atm-m3/mole

Vapor Pressure5.82E-28 mm Hg

log P (octanol-water)-7.530

Atmospheric OH Rate Constant5.51E-10 cm3/molecule-sec

Protein Hydrolysates

CAS9015-54-7

FormulaUnspecified

SynonymProtein hydrolyzates, Edible gelatine, hydroprot, beviprot, copipor, cutter protein hydrolysate, entomosyl, escoat k, Protein Hydrolysate unspecified, Collagen amino acids, Animal collagen amino acids

EINECS310-296-6

Chlortetracycline

CAS57-62-5

FormulaC22H23ClN2O8

Synonym10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-ydro-6, 7-chlorotetracycline, acronize, aureocina, aureomycina-377, aureomykoin, biomitsin, chlortetracycline, Chlorotetracycline, 7-Chlorotetracycline, Acronize, Aureocina, Aureomycin, Aureomycin A-377, Aureomykoin, Biomitsin, Biomycin, Biomycin a, Caswell No. 219B, Chlormax, Chlortetracycline, Chlortetracyclinum, Chlortetracyclinum [INN-Latin], Chrysomykine, Clortetraciclina, Clortetraciclina [INN-Spanish], CTC, CTC (abtibiotic), Duomycin, EINECS 200-341-7, EPA Pesticide Chemical Code 006301, Flamycin, Tri-chlortetracycline, UNII-WCK1KIQ23Q, Uromycin, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-, Chlortetracycline

Molecular weight478.88

EINECS200-341-7

SMILESCN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)ccc(Cl)c4[C@@]3(C)O

Atmospheric OH Rate Constant2.09E-10 cm3/molecule-sec

log P (octanol-water)-0.62

Water solubility630 mg/L

Vapor Pressure5.22E-24 mm Hg

pKa Dissociation Constant3.3

Henry's Law Constant3.45E-24 atm-m3/mole

Melting Point168.5 ° C

Storage Temperature2-8°C

Butopyronoxyl

CAS532-34-3

FormulaC12H18O4

Synonym2H-Pyran-6-carboxylic acid, 3,4-dihydro-2,2-dimethyl-4-oxo-, butyl ester, BMOO, Indalone, a,a-Dimethyl-a'-carbobutoxy-dihydro-?-pyrone, n-Butyl ester of 3,4-dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic acid, Butyl 3,4-dihydro-2,2-dimethyl-4-oxo-1-2H-pyran-6-carboxylate, Butyl 3,4-dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylate, Butyldimethyldihydro-?-pyrone carboxylate, ENT 9, 2-Carbo-n-butoxy-6,6-dimethyl-5,6-dihydro-1,4-pyrone, 2,2-Dimethyl-6-carbobutoxy-2,3-dihydro-4-pyrone, 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic acid, n-butyl ester, Butyl mesityl oxide oxalate, NSC 404420, 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic acid, butyl ester, DIHYDROPYRONE(R), INDALON, INDALONE, INDALONE(R), LABOTEST-BB LT00138120, BUTOPYRONOXYL, BUTYL-3,4-DIHYDRO-2,2-DIMETHYL-4-OXO-1,2-H-PYRAN-[6-CARBOXYLATE], BUTYL 3,4-DIHYDRO-2,2-DIMETHYL-4-OXO-2H-PYRAN-6-CARBOXYLATE

Molecular weight226.27

EINECS208-535-3

SMILESC=1(C(OCCCC)=O)OC(CC(C1)=O)(C)C

InChI1S/C12H18O4/c1-4-5-6-15-11(14)10-7-9(13)8-12(2,3)16-10/h7H,4-6,8H2,1-3H3

Melting Point< 25 ° C

Henry's Law Constant4.68E-08 atm-m3/mole

Atmospheric OH Rate Constant4.36E-11 cm3/molecule-sec

Water solubility275 mg/L

Boiling Point263 ° C

log P (octanol-water)2.420

1-Naphthaleneacetic Acid Sodium Salt

CAS61-31-4

FormulaC12H9NaO2

SynonymALPHA-1-NAPHTHALENEACETIC ACID SODIUM SALT, A-NAPHTHALENEACETIC ACID SODIUM SALT, 1-NAPHTHYLACETIC ACID SODIUM SALT, 1-NAPHTHALENEACETIC ACID SODIUM SALT, 1-NAPHTHALENEACETIC ACID SODIUM SALT(A-), SODIUM-ALPHA-NAPHTHALENEACETATE, SODIUM ALPHA-NAPHTHYLACETATE, SODIUM A-NAPHTHYLACETATE, Sodium naphthalene-1-acetate

EINECS200-504-2

Molecular weight208.19

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