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Product name

CAS

Formula

1-(a,a,a-Trifluoro-m-tolyl)piperazine hydrochloride

CAS16015-69-3

FormulaC11H14ClF3N2

Synonym1-(3-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE DIHYDROCHLORIDE, 1-(3-TRIFLUOROMETHYLPHENYL)-PIPERAZINE HCL, 1-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE MONOHYDROCHLORIDE, 1-[3-(Trifluoromethyl)phenyl]piperazinium chloride, LABOTEST-BB LT00159869, LABOTEST-BB LT00053039, TIMTEC-BB SBB003064, 1-(3-Trifluoromethylphenyl)piperazine hydrochloride

Molecular weight266.69

EINECS240-153-2

Melting Point239-241 °C

Storage TemperatureRefrigerator

Molecular weight407.99

EINECS208-953-6

SMILESC(\c1ccc(N(C)C)cc1)(c1ccc(N(C)C)cc1)=C1\C=C\C(=[N+](/C)C)C=C1.[ClH-]

Merck14,4395

Flash Point40 °C

Storage TemperatureStore at room temperature.

Water solubility16 g/L (25 ºC)

Colour Index42555

StabilityStable. Incompatible with strong oxidizing agents, strong acids. Light-sensitive. Combustible.

Melting Point205 °C (dec.)

BRN Number4077708

BRN Number8357534

Sulfanilamide

CAS63-74-1

FormulaC6H8N2O2S

SynonymStreptocide, Neococcyl, Sulfocidin, Sulfonamide Sulphanilamide, Sulfonylamide, antiStrept, Astrocid, Streptocom, Streptasol, p-Sulfamoylaniline, Sulfanil, Proseptine, A-349, p-Aminophenylsulfonamide p-Anilinesulfonamide, Pysococcine, Prontosil I, Proseptol, 4-(Aminosulfonyl)aniline, Streptozol, Sulfanilamide, p-Aminobenzenesulfamide, Strepton, Sulfanilimidic acid, Lysococcine, Gombardol, Prontosil album, Sulphonamide, Sulfanalone, Pronzin album, Dipron, Gerison, Proseptal, Collomide, Sulfanilamide Vaginal Cream, p-Aminobenzensulfonamide, Benzenesulfonamide, 4-amino-, Stramid, Septoplex, Sulfonamide P, Sulfanidyl, Streptamin, 4-Aminobenzenesulfonamide, Streptamid, White streptocide, Colsulanyde, Septoplix, Fourneau 1162, Streptocid, p-Anilinesulfonamide, Orgaseptine, Infepan, Strepsan, Streptoclase, Streptol, 4-Sulfamoylaniline, Sulfana, 4-amino-benzenesulfonamid, Prontosil white, Therapol, (4-(Aminosulfonyl)phenyl)amine, Streptocide white, Albexan, Lusil, Sulfonamide, Aniline-p-sulfonic amide, Stopton album, Sulfocidine, 1162 F, 4-Aminophenylsulfonamide, Copticide, Septanilam, Streptocid album, Sulfamine, Streptosil, p-Sulfamidoaniline, p-Aminophenylsulfonamide, F 1162, Streptrocide, Septinal, Albosal, Bactesid, Bacteramid, Benzenesulfonamide, p-amino-, PABS, p-Aminobenzenesulfonamide, Exoseptoplix, Prontylin, Erysipan, p-Aminobenzenesulfonylamide, Ergaseptine, Rubiazol A, Streptopan, 1162f, Tolder, Deseptyl, Prontalbin, Sanamid, Streptagol, Septamide album, Ambeside, Streptozone, Septolix, Sulfamidyl, Astreptine, Estreptocida, Strepamide

Molecular weight172.21

EINECS200-563-4

SMILESNc1ccc(cc1)[S](N)(=O)=O

InChI1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)

Melting Point164-166 °C

BRN Number511852

Merck14,8925

Water solubility7.5 g/L at 25 ºC

Storage Temperature0-6°C

Density1.08

Sodium Methylparaben

CAS5026-62-0

FormulaC8H7NaO3

SynonymMETHYL 4-HYDROXYBENZOATE SODIUM SALT, Methylparaben sodium salt, methyl p-hydroxybenzoate sodium salt, 4-hydroxybenzoic acid methyl ester sodium salt, Sodium 4-(methoxycarbonyl) phenolate, Sodium methyl 4-hydroxybenzoate Sodium methyl p-hydroxybenzoate, (p-carboxyphenoxy)-sodiumethylester, METHYLPARABEN, SODIUM SALT, 4-Hydroxybenzoic acid, methyl ester, sodium salt, Sodium methylparaben, benzoicacid,4-hydroxy-,methylester,sodiumsalt, METHYLPARABEN SODIUM, METHYL 4-HYDROXYBENZOATE SODIUM

Molecular weight174.13

EINECS225-714-1

Melting Point>125°C

Dichlorophene

CAS97-23-4

FormulaC13H10Cl2O2

SynonymDifentan, Dichlorophen, Dichlorphen, Giv Gard G 4-40, Bis(2-hydroxy-5-chlorophenyl)methane, Bis(chlorohydroxyphenyl)methane, Gingivit, Teniatol, Dichlorophen B, Preventol GDC, Bis(5-chlor-2-hydroxyphenyl)-methan, Antifen, Dichlorofen, Dichlorofen (Czech), Algafen, Fungicide M, Antiphen, Super mosstox, 5,5'-Dichloro-2,2'-dihydroxydiphenylmethane, Cordocel, Acticide DDM, Palacel, Algofen, 2,2'-Dihydroxy-5,5'-dichlorodiphenylmethane, Dichlorophene 10, Diphentane 70, Dicestal, Nuophene, Parabis, Teniotol, Trivex, di(5-chloro-2-hydroxyphenyl)methane, DDM, dichlorofen(czech), Prevental, 2,2'-Methylenebis[4-chlorophenol], Embephen, Westpuril, Didroxan, 2,2-Methylenebis (4-chlorophenol), Bis-2-hydroxy-5-chlorophenyl) methane, Di-(5-chloro-2-hydroxyphenyl) methane, Preventol GD, Vermithana, Anthiphen, O,O-Metilen-bis(4-cloro-fenolo), O,O-Methyleen-bis-(4-chloorfenol), Halenol, Gefir, Taeniatol, Bis (5-chloro-2-hydroxyphenyl) methane, Bis-2-hydroxy-5-chlorfenylmethan, Panacide, 4,4-Dichloro-2,2-methylenediphenol, GH, Di-(5-chloro-2-hydroxyphenyl)methane, G-4 Technical, Teniathane, 4,4'-Dichloro-2,2'-methylenediphenol, G 4, Dichloorfeen, Hyosan, Dicestral, Sandocide, Dichlorphen 2,2-Dihydroxy-5,5-dichlorodiphenylmethane, Dichlorophene, Phenol, 2,2'-methylenebis[4-chloro-, Plath-Lyse, Methanedichlorofen, Korium, Didroxane, Fungicide GM, Fungicide FX, Wespuril, Preventol, Bis(5-chloro-2-hydroxyphenyl)methane, DDDM, G-4 Pure, Anthipen, Diphenthane 70, 5,5-Dichloro-2,2-dihydroxydiphenylmethane Dichlorofen

Molecular weight269.12

EINECS202-567-1

InChI1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2

BRN Number1884514

Merck14,3071

Water solubility<0.1 g/100 mL at 22 ºC

Melting Point168-172 °C

StabilityStable. Incompatible with strong bases, strong oxidizin

SMILESOc1ccc(Cl)cc1Cc2cc(Cl)ccc2O

Ammonyk 4

CAS122-19-0

FormulaC27H50ClN

Synonymalkyl*dimethylbenzylammoniumchloride*(100%c18), Stearyl dimethyl benzyl ammonium chloride, Stearyl benzyl dimethyl ammonium chloride, Dimethylbenzyloctadecylammonium chloride, alkyldimethylbenzylammoniumchloride(100%c18), Benzyldimethylstearyl ammonium chloride, 2b, STEARYLDIMETHYLBENZYL AMMONIUM CHLORIDE, SKC, Stearalkonium chloride, OCTADECYLDIMETHYL BENZYL AMMONIUM CHLORIDE, N,N-Dimethyl-N-octadecylbenzenemethanaminium chloride Dimethyloctadecylbenzyl ammonium chloride, Stearyldimethylbenzylammonium chloride, 2b(oniumcompound), Dimethyl stearyl benzyl ammonium chloride, Benzylstearyl dimethylammonium chloride, Octadecyl dimethyl benzyl ammonium chloride, Ammonium, benzyldimethyloctadecyl-, chloride

Molecular weight424.15

EINECS204-527-9

Density0.98

Storage TemperatureRefrigerator

Water solubility4000 G/L (20 ºC)

Melting Point54-56°C

30% Hydrogen Peroxide

CAS7722-84-1

FormulaH2O2

SynonymPERONE, Hydroperoxide, PERHYDROL(R), 60%solution, 60%solutioninwater, PERHYDROL, Albone 35, Hydrogen peroxide solution, SUPEROXOL, Hydrogen peroxide, Hydrogen dioxide, PERDROGEN

Molecular weight34.01

EINECS231-765-0

InChI1S/H2O2/c1-2/h1-2H

Color=10(APHA)

Density1.13 g/mL at 20 °C

Refractive Index1.3350

Flash Point107°C

Water solubilitymiscible

StabilitySlightly unstable - will very slowly decompose. Decomposition is promoted by catalysts and heating, so store cool. Light sensitive, keep in the dark. May contain stabilizer. Reacts with rust, brass, zinc, nickel, finely powdered metals, copper a

Merck14,4798

Vapor Pressure23.3 mm Hg ( 30 °C)

Storage Temperature2-8°C

Boiling Point108 °C

Melting Point-33 °C

BRN Number3587191

D-(-)-alpha-Phenylglycine

CAS875-74-1

FormulaC8H9NO2

SynonymD-(-)-a-Phenylglycine, (R)-(-)-ALPHA-PHENYLAMINOACETIC ACID, .alpha.-amino-,(R)-Benzeneaceticacid, Benzeneacetic acid, alpha-amino-, (R)-, D-(-)-Phenylglycine, D(-)a-Aminophenylacetic acid, (R)-ALPHA-AMINOPHENYLACETIC ACID, d-a-Phenylglycine, (R)-(-)-ALPHA-AMINOPHENYLACETIC ACID, PHENYLGLYCINE-D, D-2-Phenylglycine, Benzeneacetic acid, a-amino-, (R)-, R(-)-a-Aminophenylacetic acid, (R)-PHENYLGLYCINE, Benzeneaceticacid,alpha-amino-,(R)-, Amino(phenyl)acetic acid -, (alphaR)-

Molecular weight151.16

EINECS212-876-3

SMILESN[C@@H](C(O)=O)c1ccccc1

InChI1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1

BRN Number2208676

Melting Point302 °C (dec.)

Alpha-156 º (c=1,1N HCl)

Refractive Index-158 ° (C=1, 1mol/L HCl)

Flash Point150 °C

Merck14,7291

Water solubility0.3g/100mL

Storage TemperatureStore at room temperature.

D-(-)-alpha-Phenylglycine

CAS875-74-1

FormulaC8H9NO2

Molecular weight151.16

EINECS212-876-3

SMILESN[C@@H](C(O)=O)c1ccccc1

InChI1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1

BRN Number2208676

Melting Point302 °C (dec.)

Alpha-156 º (c=1,1N HCl)

Refractive Index-158 ° (C=1, 1mol/L HCl)

Flash Point150 °C

Merck14,7291

Water solubility0.3g/100mL

Storage TemperatureStore at room temperature.

D(-)-4-Hydroxyphenylglycine

CAS22818-40-2

FormulaC8H9NO3

SynonymD-(-)-4-HYDROXYPHENYLGLYCINE, D-4-HYDROXYPHENYLGLICYNE, D(-)-2-(P-HYDROXYPHENYL)GLYCINE, D-ALPHA-PARA-HYDROXYPHENYLGLYCINE, D-(-)-2-(4-HYDROXYPHENYL)GLYCINE, D-(-)-A-4-HYDROXYPHENYLGLYCINE, D-4-HYDROXYPHENYLGLYCINE, (D)-(-)-ALFA-4-HYDROXYPHENYL GLYCINE

Molecular weight167.16

EINECS245-247-7

SMILESN[C@@H](C(O)=O)c1ccc(O)cc1

Alpha-156 º (c=1, 1 N HCl)

Melting Point240 °C (dec.)

BRN Number2210998

Water solubility5 g/L (20 ºC)

Density1.396

Refractive Index-158 ° (C=1, 1mol/L HCl)

Chloroacetamide

CAS79-07-2

FormulaC2H4ClNO

Synonym2-chloro-acetamid, Chloracetamid(a-Form,stabileForm), Acetamide,2-chloro-, alpha-Chloroacetamide, a-Chloracetamide, 2-Chloroacetamide, Chloracetamid, a-Chloroacetamide, USAF DO-29, 2-Chloroethanamide, a-Chloroacetamide, Acetamide, 2-chloro-, mergalaf, Chloroacetamide, Microcide, Acetamide, a-chloro-, Mergal AF, chloroacetylamine, Chloracetamide, NSC 54286

Molecular weight93.51

EINECS201-174-2

SMILESNC(=O)CCl

Flash Point170 °C

Boiling Point224.5 °C

Vapor Pressure0.05 mm Hg ( 20 °C)

Density0.84

BRN Number878191

Merck14,2110

Melting Point116-118 °C

Nisin

CAS1414-45-5

FormulaC143H230N42O37S7

Synonymnsc-112903, nisin from streptococcus lactis, NISINSTREPTOCOCCUS LACTIS: 2.5% NISIN, 75% DENATURED MILK SOLIDS, L-Isoleucyl-(Z)-2,3-didehydro-2-aminobutanoyl-D-cysteinyl-L-isoleucyl-2,3-didehydroalanyl-L-leucyl-L-cysteinyl-threo-3-mercapto-D-2-aminobutanoyl-L-prolylglycyl-L-cysteinyl-L-lysyl-threo-3-mercapto-D-2-aminobutanoylglycyl-L-alanyl-L-leucyl-L-methionylglyc, Ambicin N, nisin from lactococcus lactis, Nisin, NisinC143H228N42O37S7

Molecular weight3,354.07

EINECS215-807-5

SMILESCCC(C)C(N)C(=O)NC(=C\C)/C(=O)NC1CSCC(NC(=O)C(CC(C)C)NC(=O)C(=C)NC(=O)C(NC1=O)C(C)CC)C(=O)NC2C(C)SCC(NC(=O)CNC(=O)C3CCCN3C2=O)C(=O)NC(CCCCN)C(=O)NC4C(C)SCC(NC(=O)CNC(=O)C(CCSC)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)CNC4=O)C(=O)NC(CC(N)=O)C(=O)NC(CCSC)C(=O)NC(CCCCN

Protocatechuic Acid

CAS99-50-3

FormulaC7H6O4

Synonym3,4-Dihydroxybenzoic acid, PCA, 3,4-Dihydroxybenzoic acid

AppearanceTan, solid crystalline powder

OdorMild, phenolic odor

SolubilitySparingly soluble in water (1:50), Soluble in Alcohol and ether

Melting Point221C

Boiling Point410C

Molecular weight54.12

1,3-Butanediol

CAS107-88-0

FormulaC4H10O2

Synonym1,3-Butylene Glycol, 1,3-Butanediol, Butane-1,3-diol

Boiling Point207.5 c

Density1.004-1.006 (2020 c)

Practically Insolubleess visc. liq., sweet flavor with bitter aftertaste

Vapor Pressure0.06 mm hg (20 c)

Refractive Index1.4401 (20 c)

Molecular weight90.12

Flash Point121 c

Solubilitywater, alcohol, oxygenated solvs.

1,3-Butylene Glycol

CAS107-88-0

FormulaC4H10O2

Synonym1,3-Butanediol, 1,3 BG, 1,3-BG, 1,3-Butanediol, Butane-1,3-diol

Boiling Point207.5 c

Density1.004-1.006 (2020 c)

Practically Insolubleess visc. liq., sweet flavor with bitter aftertaste

Vapor Pressure0.06 mm hg (20 c)

Refractive Index1.4401 (20 c)

Molecular weight90.12

Flash Point121 c

Solubilitywater, alcohol, oxygenated solvs.

Bakuchiol

CAS10309-37-2

FormulaC18H24O

SynonymChiba, Phenol, 4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadienyl]-

AppearanceWhite to off-white powder

Chlorhexidine Di Gluconate

CAS18472-51-0

SynonymCHG, D-Gluconic acid, compd. with N1,N14-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide (2:1), D-Gluconic acid, compound withN,N''-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamidine (2:1)

Trichlorocarbon

CAS101-20-2

SynonymTCC, Urea, N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)-, 1-(4-Chlorophenyl)-3-(3,4-dichlorophenyl)urea

Melting Point250 c

Molecular weight315.59

Ethyl Hexyl Glycerin

CAS70445-33-9

FormulaC11H2403

Synonymethyl hexylglycerine, ethylhexylglycerine, ethyl hexylglycerin, ethylhexyl glycerin, 1,2-Propanediol, 3-(2-ethylhexyloxy)

AppearanceClear colorless liquid

Refractive Index1.449 - 1.453

Purity99% min

Sodium Pyrithione 40% FPS

CAS3811-73-2

SynonymKKopsanop3380-34-5thione Na, 2-Pyridinethiol, 1-oxide, sodium salt (1:1)

Density1.238 gcm3

Molecular weight149.14

Ciclopirox Olamine USP/EP

CAS41621-49-2

SynonymKopcycloamine, 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one, compound with 2-aminoethanol (1:1)

Zinc Pyrithione

CAS13463-41-7

FormulaC10H8N2O2S2Zn

SynonymMercaptopyridine-N-oxide, Zinc, bis[1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2]-, (T-4)-, Bis(2-pyridylthio)zinc 1,1-dioxide, Pyridinethiol-1-oxide zinc salt, Zinc 1-hydroxypyridine-2-thione, Zinc pyrithione, ZNPT, Zinc 2-mercaptopyridine-N-oxide, Pyridine-2-thiol-1-oxide, zinc complex (2:1)

Insolubilityin water

Molecular weight317.69

Orange Oil

CAS8008-57-9

SynonymCitrus oil, Citrus sinensis oil, Citrus sinensis peel oil, 5-Fold orange oil, Neat oil of sweet orange Orange oil, Orange oil, coldpressed, Orange peel oil, Orange peel, sweet, oil, Sweet orange oil Sweet orange peel oil, Oils, orange, sweet

Density0.842-0.846

Slightly Solublein water

Odoryel. to deep orange liq., char. orange odor and taste

Refractive Index1.472 (20 c)

Solubility2 vols 90 alcohol, 1 vol glac. acetic acid

Didecyl-Dimethylammonium Chloride and Ethanol Blend

CASDidecyl dimethyl ammonium chloride (7173-51-5), Et

Mandelic Acid

CAS90-64-2

FormulaC6H5CH(OH)CO2H

SynonymPhenylglycolic Acid, 2-hydroxy-2-phenylacetic acid, Benzeneacetic acid, .alpha.-hydroxy-, Benzeneacetic acid, .alpha.-hydroxy-

Density1.30

Slightly Solublein water, alcohol

AppearanceWhite Crystalline Powder

Moisture0.5% Max

Assay99% Min

Melting Point117 - 120 C

Odorfaint odor

Molecular weight152.15

Solubilityether

Boiling Pointdec.

1,2,3,4-Tetrahydroquinoline

CAS635-46-1

FormulaC9H11N

SynonymQuinoline, 1-azanaphthalene, Quinoline, 1,2,3,4-tetrahydro-

Density1.061

Water< 0.5%

Assay> 99.0%

AppearanceColorless, clear or slight yellow liquid

Vapor Pressure0.1 mbar (20 c)

Melting Point15-17 c

Refractive Index1.5945

Molecular weight133.19

Flash Point100 c

Boiling Point249 c

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