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CAS

Formula

Thiophanate

CAS23564-06-9

FormulaC14H18N4O4S2

SynonymCarbamic acid, [1,2-phenylenebis(iminocarbonothioyl)]bis-, diethyl ester, Allophanic acid, 4,4'-o-phenylenebis[3-thio-, diethyl ester, BAS 3220, Cercobin, Enovit, Ethyl thiophanate, NF 35, NF 35, Fungicide, PELT, Thiofanate, Thiophanat (German), Thiophanate ethyl, Topsin, Topsin NF 35, 1,2-Bis(3-ethoxycarbonyl-2-thioureido)benzene, 1,2-Bis[3-(ethoxycarbonyl)thioureido]benzene, Cleary's 3336, Diethyl 4,4'-o-phenylene-bis(3-thioallophanate), Thiophanat, 4,4'-o-Phenylenebis(ethyl 3-thioallophanate), Nemafax, NSC 170810, Pelt (pesticide), Topsin E, Cleary 3336, Thiophanate, 1,2-Bis (3-ethoxycarbonylthioureido) benzene, 1,2-Bis (3-ethoxycarbonyl-2-thioureido) benzene, Diethyl [1,2-phenylenebis(iminiocarbonothioyl)]bis[carbamate], Diethyl 4,4-(o-phenylenebis (3-thioallophanate), Ethyl thiophanate (1,2-Phenylenebis (iminocarbonothioyl)) biscarbamic acid diethyl ester, Thiophanate ethyl

Molecular weight370.45

InChI1S/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8H,3-4H2,1-2H3,(H2,15,17,19,23)(H2,16,18,20,24)

N,N-Dimethyl-N-palmityl-N-(3-sulfopropyl)-ammonium betaine

CAS2281-11-0

FormulaCH3(CH2)15N(CHz3)2CH2CH2CH2SO3-

SynonymN,N-Dimethyl-N-palmityl-N-(3-sulfopropyl)-ammonium betaine, 3-(Hexadecyldimethylammonio)propanesulfonate, Palmityldimethylammonium-3-sulfopropylbetaine, Palmityl sulfobetaine

1,4-Bis (bromoacetoxy)-2-butene

CAS20679-58-7

FormulaC8H10Br2O4

Synonymbromoacetic acid 2-butene-1,4-diyl ester, BBAB, Bis(1,4-bromoacetoxy)-2-butene, 2-BUTENE-1,4-DIYL BIS(BROMOACETATE), 1,4-BIS(BROMOACETOXY)-2-BUTENE, 1,4-bis, 2-butene-1,4-diolbis(bromoacetate), aceticacid,bromo-,2-butene-1,4-diylester, 2-Butene-1,4-diyl bis(bromoacetate), 1,4-Bis (bromoacetoxy)-2-butene, Acetic acid, bromo-, 2-butene-1,4-diyl ester, Acetic acid, bromo-, 2-butenylene ester, BBAB, Bis-1,4-bromoacetoxy-2-butene, Bis (bromoacetoxy)-2-butene Butene-1,4-diol bis (bromoacetate), 2-Butene-1,4-diol bis (bromoacetate), 1,4-Di (bromoacetoxy) butenediol

Molecular weight329.97

EINECS243-962-9

Density1.77

Benzimidazole carbamate

CAS18538-45-9

FormulaC8H7N3O2

SynonymCarbamic acid, 1H-benzimidazol-2-yl- (9CI), BENZIMIDAZOLECARBAMATE, Carbamic acid, 1H-benzimidazol-2-yl- (9CI), Benzimidazole carbamate, 2-Benzimidazolecarbamic acid, 2-Benzimidazolylcarbamic acid, Carbamic acid, 1H-benzimidazol-2-yl-

Molecular weight177.16

Copper pyrithione

CAS154592-20-8

FormulaC10H8CuN2O2S2

SynonymCOPPER PYRITHIONE(CUPT, COPPER OMADINE), COPPER PYRITHIONE, COPPER 2-PYRIDINETHIOL-1-OXIDE, CUPPER(II)PYRITHIONE, Copper 2-pyridinethiol-1-oxide, Copper pyrithione, copper(2+) bis(2-thioxopyridin-1(2H)-olate), Cuppic Omadine, Cuppic pyrithione, Copper pyrithione, Copper bis (2-pyridinethiol-1-oxide), Copper 2-pyridinethiol-1-oxide

Molecular weight315.85

N,N-Dimethyl-N-myristyl-N-(3-sulfopropyl)-ammonium betaine

CAS14933-09-6

FormulaC19H41NO3S

SynonymN-TETRADECYL-N N-DIMETHYL-3-AMMONIO-1-, zwittergent3-14, 3-sulfopropylhexadecyldimethyl ammonium Betaine, dimethyl(3-sulfopropyl)tetradecylammonium hydroxi, Myristyl-dimethylammonium-3-sulfopropyl betaine, N-tetradecyl-N,N-dimethyl-3-ammonio-1-*propanesul, RALUFON DM, Tetradecanaminium-N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 3-(N,N-Dimethylmyristylammonio)propanesulfonate, EINECS 239-003-9, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Tetradecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, Dimethyl(3-sulphonatopropyl)tetradecylammonium, N,N-Dimethyl-N-myristyl-N-(3-sulfopropyl)-ammonium betaine, Dimethyl (3-sulfopropyl) tetradecyl ammonium hydroxide, inner salt, 3-(Myristyldimethylammonio) propane sulfonate, Myristyldimethylammonium-3-sulfopropylbetaine, N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate

Molecular weight363.60

EINECS239-003-9

SMILESS(=O)(=O)([O-])CCC[N+](CCCCCCCCCCCCCC)(C)C

Melting Point246-248°C

Flash Point110 °C

StabilityHygroscopic

Storage Temperature2-8°C

SolubilityH2O: 1 M at 20 °C, clear, colorless

2,2'-Oxybis (4,4,6-trimethyl)-1,3,2-dioxaborinane

CAS14697-50-8

FormulaC6H16B2O6; C12H24B2O5

SynonymHEXYLENEGLYCOL BIBORATE, 2,2'-oxybis[4,4,6-trimethyl-1,3,2-dioxaborinane], 1,3,2-Dioxaborinane, 2,2'-oxybis[4,4,6-trimethyl-, HEXYLENEGLYCOL BIBORATE, 2,2´-Oxybis (4,4,6-trimethyl)-1,3,2-dioxaborinane, 1,3,2-Dioxaborinane, 2,2-oxybis (4,4,6-trimethyl)-, 2,2-(1-Methyltrimethylenedioxy) bis (4-methyl-1,3,2-dioxaborinane)

Molecular weight205.81

EINECS238-749-2

SMILESC1(OB(OB2OC(C[C@@H](O2)C)(C)C)O[C@@H](C1)C)(C)C

2-Ethylhexanal dimethylacetal

CAS14250-95-4

FormulaC10H22O2

Synonym2-Ethylhexanal dimethylacetal

Molecular weight174.28

EINECS238-126-5

SMILESC([C@@H](CC)CCCC)(OC)OC

Molecular weight256.34

EINECS205-547-0

SMILESC(CNC(=S)[S-])NC(=S)[S-].[Na+].[Na+]

log P (octanol-water)-4.240

Vapor Pressure9.48E-13 mm Hg

Henry's Law Constant1.60E-18 atm-m3/mole

Atmospheric OH Rate Constant1.47E-10 cm3/molecule-sec

Water solubility2.00E+05 mg/L

Molecular weight388.20

EINECS215-811-7

SMILESc1cc(c(cc1[N+](=O)[O-])Cl)NC(=O)c2cc(ccc2O)Cl.C(CO)N

StabilityStable. Hydrolyzes in concentrated acidic or basic solutions.

Water solubility100 mg/L

Vapor Pressure1.00E-14 mm Hg

Melting Point216 ° C

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

log P (octanol-water)0.680

Henry's Law Constant4.30E-20 atm-m3/mole

Myristamide MEA

CAS142-58-5

FormulaC16H33NO2

SynonymN-(2-hydroxyethyl)myristamide, MYRISTAMIDE MEA, Tetradecanamide, N-(2-hydroxyethyl)-, N-(2-Hydroxyethyl)myristamid, Myristyl monoethanolamide, AM-3165, Myristic acid monoethanolamide, N-(2-Hydroxyethyl)myristic amide, N-(2-hydroxyethyl)myristamide, Myristamide MEA, N-(2-Hydroxyethyl) myristamide, N-(2-Hydroxyethyl) tetradecanamide, Myristic monoethanolamide, Myristoyl monoethanolamide

Molecular weight271.44

EINECS205-546-5

Molecular weight256.34

EINECS205-547-0

SMILESC(CNC(=S)[S-])NC(=S)[S-].[Na+].[Na+]

log P (octanol-water)-4.240

Vapor Pressure9.48E-13 mm Hg

Henry's Law Constant1.60E-18 atm-m3/mole

Atmospheric OH Rate Constant1.47E-10 cm3/molecule-sec

Water solubility2.00E+05 mg/L

Vinylene bisthiocyanate

CAS14150-71-1

FormulaC4H2N2S2

SynonymEPA Pesticide Chemical Code 068104, VINYLENEBISTHIOCYANATE, 1,2-Dithiocyanatoethylene, 1,2-Ethenediyl thiocyanate, Caswell no. 902a, Cytox 3711, Thiocyanic acid, 1,2-ethenediyl ester, Thiocyanic acid, vinylene ester (6ci,7ci,8ci), EPA Pesticide Chemical Code 068104, 1,2-Dithiocyanatoethylene, 1,2-Ethenediyl thiocyanate, Caswell No. 902A, Cytox 3711, EPA Pesticide Chemical Code 068104, UNII-5OSJ59Y0AQ, VBT, Vinylene bisthiocyanate, Vinylene dithiocyantate, Vinylene ester, Thiocyanic acid, 1,2-ethenediyl ester, Thiocyanic acid, vinylene ester (6CI,7CI,8CI), Vinylene bisthiocyanate, Thiocyanic acid, 1,2-ethanediyl ester, Thiocyanic acid, vinylene ester, VBT

SMILESC(=C\SC#N)\SC#N

Octhilinone

CAS26530-20-1

FormulaC11H19NOS

SynonymOcthilinone, 3(2H)-Isothiazolone, 2-octyl-, 4-Isothiazolin-3-one, 2-octyl-, Kathon LP Preservative, Octyl-4-isothiazol-3-one, Skane M 8, 2-n-Octyl-3-isothiazolone, 2-Octyl-3-isothiazolinone, 2-Octyl-3-isothiazolone, 2-Octyl-3-isothioazolone, 2-Octyl-3(2H)-isothiazolone, 2-Octyl-4-isothiazolin-3-one, Kathon 893, Kathon sp 70, Micro-Chek 11, Micro-chek 11D, Micro-chek skane, Microbicide M-8, Octyl-3(2H)-isothiazolone, Pancil, Pancil T, RH-893, Skane 8, Kathon 4200, Kathon 893F, Kathon LM, Vinyzene IT 3000DIDP, 2-octyl-2H-isothiazol-3-one, 2-octyl-3(2h)-isothiazolon, 2-octyl-3-isothiazolone, 2-octyl-4-isothiazolin-3-on, 3(2h)-isothiazolone,2-octyl-, Isothiazolone,2-octyl-, kathonlppreservative, kathonsp70, micro-chek11, 2-Octyl-2H-isothiazol-3-one, 2-n-Octyl-4-isothiazolin-3-one, Octhilinone, Octylisothiazolone, 2-Octyl-3(2H)-isothiazolone, OIT

Molecular weight213.34

EINECS247-761-7

InChI1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3

StabilityStable. Incompatible with strong oxidizin

Density1.04

Boiling Point120°C

Storage TemperatureRefrigerator

Water solubility<0.1 g/100 mL at 19 ºC

Molecular weight590.49

EINECS239-201-5

SMILESc12c(c(ccc1/N=N\c1c(nn(c1O)c1ccc(cc1)S(=O)(=O)[O-])C(=O)OCC)S(=O)(=O)[O-])cccc2.[Na+].[Na+]

Potassium N-methyldithiocarbamate

CAS137-41-7

FormulaC2H4KNS2

Synonympotassium methyldithiocarbamate, Potassium N-methyldithiocarbamate, wemcide cw 104, CARBAMOTHIOIC ACID METHYL MONOPOTASIUM SALT, n-methyldithio-carbamicacipotassiumsalt, metampotassium, Carbamodithioic acid, methyl-, monopotassium salt, potassium n-methyldithio carbamat, Potassium N-methyldithiocarbamate, Metham potassium

Molecular weight145.29

EINECS205-292-5

Molecular weight129.18

EINECS205-293-0

SMILESC(=S)(NC)[S-].[Na+]

Water solubility72.2 g/100 mL at 20 ºC

Storage TemperatureAPPROX -18°C

Atmospheric OH Rate Constant6.43E-11 cm3/molecule-sec

log P (octanol-water)-2.620

Water solubility7.22E+05 mg/L

Vapor Pressure4.53E-09 mm Hg

Dodecylguanidine hydrochloride

CAS13590-97-1

FormulaC13H30ClN3

Synonymdodecyl-guanidinmonohydrochloride, Guanidine,dodecyl-,monohydrochloride, metasoldgh, n-dodecylguanidinehydrochloride, DODECYLGUANIDINE HYDROCHLORIDE, dodecylguanidine monohydrochloride, DodecylguanidineHCl, 1-Dodecylguanidine·hydrochloride, Dodecylguanidine hydrochloride, DGH, Guanidine, dodecyl-, monohydrochloride

Molecular weight263.85

EINECS237-030-0

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

Chlorophene

CAS120-32-1

FormulaC13H11ClO

Synonym2-Benzyl-4-chlorophenol, Clorophene, Phenol, 4-chloro-2-(phenylmethyl)-, o-Cresol, 4-chloro-a-phenyl-, p-Chloro-o-benzylphenol, Bio-Clave, Chlorophene, Clorofene, Ketolin H, Neosabenyl, Santophen, Santophen 1, Septiphene, 4-Chloro-a-phenyl-o-cresol, 4-Chloro-2-benzylphenol, 5-Chloro-2-hydroxydiphenylmethane, Benzylchlorophenol, Santophen I germicide, NCI-C61201, Orthobenzyl-p-chlorophenol, Orthobenzylparachlorophenol, Santophen 1 flake, Santophen 1 solution, Santophen I, Clorophen, 2-Hydroxy-5-chlorodiphenylmethane, Preventol BP, Nipacide BCP, NSC-59989, Sentiphene, Phenol, 4-chloro-2-benzyl-, Chlorophene, Benzylchlorophenol, 2-Benzyl-4-chlorophenol, o-Benzyl-p-chlorophenol, 4-Chloro-2-benzylphenol, 5-Chloro-2-hydroxydiphenylmethane 4-Chloro-a-phenyl-o-cresol, 4-Chloro-2-(phenylmethyl) phenol, Clorophene, OBCP, Orthobenzyl-p-chlorophenol Orthobenzylparachlorophenol, Phenol, 4-chloro-2-benzyl-, Septiphene

Molecular weight218.68

InChI1S/C13H11ClO/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2

2-Cyclohexylphenol

CAS119-42-6

FormulaC12H16O

SynonymPhenol, o-cyclohexyl-, o-Cyclohexylphenol, 2-Cyclohexylphenol, 2-Cyclohexylphenol

Molecular weight176.25

InChI1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7H2

Copper oleate (ic)

CAS1120-44-1

FormulaC18H34O2.1/2Cu

SynonymAI3-00905, Caswell No. 248, cis-9-Octadecenoic acid, copper salt, Copper cis-9-octadecenoate, Copper oleate, Copper oleate Cu(O2C18H33)2, Copper(2+) oleate, Copper(II) oleate, Cupric oleate, EINECS 214-307-4, EPA Pesticide Chemical Code 023304, NSC 112237, Oleic acid, copper II salt, UNII-KT1O45G674, 9-Octadecenoic acid (9Z)-, copper(2+) salt, 9-Octadecenoic acid (9Z)-, copper(2+) salt (2:1), 9-Octadecenoic acid (Z)-, copper(2+) salt (9CI), Copper dioleate, Oleic acid, copper(2+) salt (8CI), Copper oleate (ic), Copper oleate, Cupric oleate, 9-Octadecenoic acid copper salt

Molecular weight626.46

SMILES[Cu+2].C(\C=C/CCCCCCCC(=O)[O-])CCCCCCC.C(CCCCCCC)\C=C/CCCCCCCC([O-])=O

log P (octanol-water)13.91

Atmospheric OH Rate Constant1.49E-10 cm3/molecule-sec

Hydrargaphen

CAS14235-86-0

FormulaC33H24Hg2O6S2

SynonymHydrargaphen, Hydraphen, Phenylmercury methylenedinaphthalenesulfonate, PMF

Hexachlorophene

CAS70-30-4

FormulaC13H6Cl6O2

SynonymHexachlorophane, Phenol, 2,2'-methylenebis[3,4,6-trichloro-, pHisoHex, Acigena, Almederm, AT-7, B 32, Bis(2-Hydroxy-3,5,6-trichlorophenyl)methane, Bis(3,5,6-trichloro-2-hydroxyphenyl)methane, Compound G-11, Cotofilm, Distodin, Exofene, Fesia-sin, Fostril, G-11, Gamophen, Gamophene, Germa-Medica, Hexabalm, Hexachlorofen, Hexachlorophen, Hexafen, Hexophene, Hexosan, Nabac, Neosept V, Ritosept, Septisol, Septofen, Steral, Steraskin, Surgi-Cen, Surofene, Tersaseptic, Trichlorophene, 2,2'-Dihydroxy-3,3',5,5',6,6'-hexachlorodiphenylmethane, 2,2'-Methylenebis[3,4,6-trichlorophenol], 2,2',3,3',5,5'-Hexachloro-6,6'-dihydroxydiphenylmethane, AT-17, Bis-2,3,5-trichlor-6-hydroxyfenylmethan, Dermadex, Fomac, G-Eleven, Hexide, HCP, Methane, bis(2,3,5-trichloro-6-hydroxyphenyl), NCI-C02653, Phisodan, Surgi-Cin, Turgex, 2,2'-Dihydroxy-3,5,6,3',5',6'-hexachlorodiphenylmethane, Bilevon, G-II, Isobac, Isobac 20, Nabac 25 EC, RCRA Waste number U132, UN 2875, Bivelon, Fascol, Soy-Dome, Ster-zac, Bis[3,4,6-trichlorophenol], 2,2'-methylene-, Hexachlorophene, Bis (2-hydroxy-3,5,6-trichlorophenyl) methane, Bis (3,5,6-trichloro-2-hydroxyphenyl) methane, 2,2-Dihydroxy-3,3,5,5,6,6-hexachlorodiphenylmethane, 2,2,3,3,5,5-Hexachloro-6,6-dihydroxydiphenylmethane, Hexachlorophane Hexachlorophen, 2,2-Methylenebis (3,4,6-trichlorophenol), Trichlorophene

Molecular weight406.90

InChI1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2

Bromochloromethane

CAS74-97-5

FormulaCH2BrCl

SynonymBromochloromethane, NSC 7294, Monochloromonobromomethane, Methane, bromochloro-, Methylene chlorobromide, Methylene bromide chloride, MIL-B-4394-B, CH2ClBr, UN 1887, CBM, Methylene chlorobromide Monochloromonobromomethane, Fluorocarbon 1011, Chlorobromomethane, Chloromethyl bromide, Halon 1011

Molecular weight129.38

InChI1S/CH2BrCl/c2-1-3/h1H2

Benomyl

CAS17804-35-2

FormulaC14H18N4O3

Synonym2-Benzimidazolecarbamic acid, 1-(butylcarbamoyl)-, methyl ester, Uzgen, BNM, Du Pont 1991, NS 02 (fungicide), MBC, BBC, Tersan 1991, F 1991, 1-(N-Butylcarbamoyl)-2-(methoxy-carboxamido)-benzimidazol, (1-Butylcarbamoyl-1H-benzoimidazol-2-yl) carbamic acid methyl ester, Fundazol, Benomyl 50W, NSC 263489, Agrocit, Benlate, Methyl-1-(butylcarbamoyl)-2-benzimidazolylcarbamate, Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate, Benlat, [1-[(Butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester, Carbamic acid, N-(1-((butylamino)carbonyl)-1H-benzimidazol-2-yl)-, methyl ester, BC 6597, 1-(Butylcarbamoyl)-2-Benzimidazolecarbamic acid, methyl ester, Methyl N-(1-Butylcarbamoyl-2-benzimidazole)carbamate, Benlate 50 W, Kribenomyl, Methyl 1-(butylamino)carbonyl-1H-benzimidazol-2-ylcarbamate, D 1991, Fundasol, Fungicide 1991, Methyl 1-(butylcarbamoyl)-2-benzimidazolylcarbamate, Methyl 1-(butylcarbamoyl) benzimidazol-2-ylcarbamate, Benlate 50, NS 02, Benomyl-Imex, 1-(Butylcarbamoyl)-2-benzimidazol-methylcarbamat, Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester, Benomyl, Fungicide D-1991, Arilate, Methyl-1-(butylcarbamoyl)-2-benzimidazole carbamate, Fungochrom

Molecular weight290.32

InChI1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17,20)

Propargyl alcohol

CAS107-19-7

FormulaC3H4O

Synonym2-propyn-1-ol (propargyl alcohol), Propynyl alcohol, 1-Hydroxy-2-propyne, 1-Propyn-3-ol, Ethynyl carbinol, 1-Propyne-3-ol, 3-Hydroxy-1-propyne, Propyn-1-ol, 1-Propyn-3-yl alcohol, prop-2-yn-1-ol, Acetylene carbinol, Ethynyl methanol, Methanol, ethynyl-, 2-Propynol 2-Propyn-1-ol, Propargyl alcohol, HC=CCH2OH, 3-Propynol, 2-Propynyl alcohol, Rcra waste number P102, 2-Propynol, NSC 8804, 3-Hydroxy-1-propyne Propiolic alcohol

Molecular weight56.06

InChI1S/C3H4O/c1-2-3-4/h1,4H,3H2

Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec

log P (octanol-water)-0.38

Boiling Point113.6 ° C

Water solubility1.00E+06 mg/L

Vapor Pressure15.6 mm Hg

Melting Point-5.18E+01 ° C

Phenylmercuric oleate

CAS104-60-9

FormulaC24H38HgO2

SynonymPhenylmercuric oleate, Mercury, (9-octadecenoato-o) phenyl-, (Z)-, Phenylmercury oleate, Mercury (oleato) phenyl-

Molecular weight559.15

SMILESCCCCCCCC\C=C/CCCCCCCC(=O)[O-].[Hg+]c1ccccc1

Octyldodecyl dimethyl ammonium chloride

CAS10361-16-7

FormulaC22H48N.Cl

SynonymSystem Generated Number 0010361167, Cl, Caswell No. 613B, Ammonium, dimethyl dodecyl octyl-, chloride, BTC 812, 1-Dodecanaminium, N,N-dimethyl-N-octyl-, chloride, Molecular Formulas ?Molecular Formula C22-H48-N.Cl, Molecular Formula Fragments C22-H48-N, COMPONENT, Octyldodecyl dimethyl ammonium chloride, Superlist Name Octyl dodecyl dimethyl ammonium chloride, Registry Numbers CAS Registry Number 10361-16-7, Octyldodecyldimethylammonium chloride, Ammonium, dimethyldodecyloctyl-, chloride, EPA Pesticide Chemical Code 069190, Octyl dodecyl dimethyl ammonium chloride

Molecular weight362.08

SMILESC([N+](CCCCCCCC)(C)C)CCCCCCCCCCC.[ClH-]

Chlorine dioxide

CAS10049-04-4

FormulaClO2

SynonymChlorine(IV) oxide, Chlorine (IV) oxide, Chlorine oxide, Chloroperoxyl, Chloroperoxyl Chloryl radical, Alcide, Doxcide 50, Anthium dioxide, Chloryl radical, Chlorine oxide (ClO2), Chlorine peroxide, Chlorine dioxide, ClO2, Anthium dioxcide

Molecular weight67.45

InChI1S/ClO2/c2-1-3

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