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Product name

CAS

Formula

Zinc PCA

CAS15454-75-8

FormulaC10H12N2O6Zn

Synonymbis(5-oxo-L-prolinato-N1,O2)zinc, Pyroglutamic acid zinc salt, Einecs 239-473-5, Bis(5-oxo-L-prolinato)zinc, Zinc dipyroglutamate, Zinc L-pyroglutamate, PCA-ZN (ZINCIDONE), bis(5-oxo-L-prolinato-N1,O2)zinc, Zinc PCA, PCA, zinc salt, Proline, 5-oxo-, zinc salt

EINECS239-473-5

SMILES[Zn+2].[O-]C(=O)[C@@H]1CCC(=O)N1.[O-]C(=O)[C@@H]2CCC(=O)N2

d-Limonene

CAS5989-27-5 68647-72-3

FormulaCH3C6H8C(CH3)CH2

Synonymd-Limonene, Cajeputene, ()-Carvene, Cinene, Dextro-limonene, 4-Isopropenyl-1-methylcyclohexene (R)-4-Isopropenyl-1-methyl-1-cyclohexene, Kautschin, ()-Limonene, (D)-Limonene, D-()-Limonene D Limonene, R()-Limonene, ()-1,8-p-Menthadiene, d-p-Mentha-1,8-diene, p-Mentha-1,8-diene (R)-p-Mentha-1,8-diene, (R)-1-Methyl-4-(1-methylethenyl)-cyclohexene, Orange oil terpenes ex-5-fold, Orange terpenes

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

Cresylic acid

CAS1319-77-3

FormulaC7H8O

Synonym4-06-00-02035 (Beilstein Handbook Reference), Acede cresylique, Acede cresylique [French], Acide cresylique, Acide cresylique [French], AI3-02360, ar-Toluenol, Bacillol, BRN 0506719, CCRIS 6006, Cresol, Cresoli, Cresoli [Italian], Cresolum crudum, Cresylate, Cresylic acid, EC 215-293-2, EINECS 215-293-2, HSDB 250, Hydroxymethylbenzene, Hydroxytoluole, Hydroxytoluole [German], Kresole, Kresole [German], Kresolen, Kresolen [Dutch], Kresolum venale, Krezol, Krezol [Polish], Methyl phenol, Methylphenol, Phenol, methyl-, RCRA waste number U052, Tekresol, Tricresol, Tricresolum, Trikresolum, UNII-GF3CGH8D7Z, Cresol, Cresol, pure, Phenol, methyl-, Superlist Names Coal tar phenols, Cresol, Cresol (isomers and mixture), Cresol (mixed isomers), Cresol, all isomers, Cresols, Cresols / cresylic acid (isomers and mixture), Cresols, mixed isomers, Cresylic acid, Cresylic acid (isomers and mixture), Cresylic acid [UN2022] [Poison], Cresylic acid, dephenolized, Phenol, methyl-, RCRA waste no. U052, UN2022, Cresylic acid, Coal tar acids, Coal tar cresols, Cresol, Cresol mixture, m-, p-, Cresols Cresylol, Methyl phenol, Mixed cresols (INCI), Oxytoluene, ar-Toluenol Tricresol

Molecular weight108.14

Vapor Pressure0.17 mm Hg

log P (octanol-water)1.95

Henry's Law Constant6.19E-07 atm-m3/mole

pKa Dissociation Constant10.22

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

Water solubility9070 mg/L

Zinc acetate

CAS557-34-6 (anhyd) 5970-45-6 (dihydrate)

FormulaZn(C2H3O2)2 2H2O

SynonymZinc acetate, Acetic acid, zinc salt, Dicarbomethoxy zinc, Zinc diacetate

Zinc borate

CAS1332-07-6 (anhyd) 12513-27-8 (hydrate) 12767-90-7

FormulaxZnO yB2O3 zH2O

SynonymZinc borate, Boric acid, zinc salt

Molecular weight313.79

EINECS215-566-6

SMILESB([O-])([O-])[O-].B([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]

InChIBIKXLKXABVUSMH-UHFFFAOYSA-N

InChIKey1S/2BO3.3Zn/c2*2-1(3)4;;;/q2*-3;3*+2

Sodium hydroxymethylglycinate

CAS70161-44-3

FormulaC3H7NO3.Na

SynonymEINECS 274-357-8, Hydroxymethylaminoacetic acid, sodium salt, Hydroxymethylglycine, sodium salt, Integra 44, Sodium hydroxymethylamino acetate, Sodium hydroxymethylglycinate, Suttocide A, UNII-DIG6BWZ9XT, Glycine, N-(hydroxymethyl)-, monosodium salt, Glycine, N-(hydroxymethyl)-, sodium salt (1:1), Sodium N-(hydroxymethyl)glycinate, Superlist Name N-(Hydroxymethyl)glycine, monosodium salt, Registry Numbers CAS Registry Number 70161-44-3, FDA UNII DIG6BWZ9XT, System Generated Number 0070161443, Molecular Formulas ?Molecular Formula C3-H7-N-O3.Na, Molecular Formula Fragments C3-H7-N-O3, COMPONENT, Na, Sodium hydroxymethylglycinate, Sodium hydroxymethylaminoacetate, Sodium N-(hydroxymethyl) glycinate

Molecular weight127.07

Chlorocresol, NF

CAS59-50-7

FormulaC7H7ClO

SynonymOttafact, 4-chloro-1-hydroxy-3-methylbenzene, p-Chloro-m-cresol, 4-chloro-3-methyl-pheno, Parmetol, Parol, Parachlorometacresol, m-Cresol, 4-chloro-, PCMC, Candaseptic, Lysochlor, 4-Chloro-m-cresol, 6-Chloro-3-hydroxytoluene, Peritonan, 4-Chloro-5-methylphenol, para-Chloro-meta-cresol, 4-Chloro-3-methylphenol, 4-Chloro-3-cresol, CMK, 3-Methyl-4-chlorophenol, Raschit K, 2-Chloro-hydroxytoluene, ai3-00075, 4-chloro-3-methylphenol(p-chlorocresol), p-Chlor-m-cresol, Rasen-Anicon, Phenol, 4-chloro-3-methyl-, 1-Chloro-2-methyl-4-hydroxybenzene, Baktolan, NSC 4166, 2-Chloro-5-hydroxytoluene, Baktol, Preventol CMK, Raschit, Aptal, 2-Chlorohydroxytoluene 2-Chloro-5-hydroxytoluene, p-Chlorocresol, Rcra waste number U039, 4-chloro-m-creso, Chlorocresol, Phenol, 4-chloro-5-methyl-

Molecular weight142.58

EINECS200-431-6

SMILESCc1cc(O)ccc1Cl

InChI1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3

Merck14,2133

Storage Temperature-20°C

Boiling Point235 °C

Density1.370

Water solubility4 g/L (20 ºC)

Melting Point63-65 °C

StabilityStable. Incompatible with brass, oxidizing agents, copper, copper alloys.

Flash Point118 °C

BRN Number1237629

Zinc sulfate

CAS7733-02-0 (anhyd)

FormulaZnSO4

SynonymZinc sulfate, Sulfuric acid zinc salt (11), White copperas, White vitriol, Zinc vitriol

Sodium diacetate

CAS126-96-5 (anhyd)

FormulaCH3COONa CH3COOH

SynonymSodium diacetate, Sodium acetate acidic, Sodium acid acetate, Sodium hydrogen diacetate

Orange (Citrus aurantium dulcis) peel wax

CAS144514-51-2

SynonymOrange (Citrus aurantium dulcis) peel wax, Citrus aurantium dulcis wax, Orange peel wax, Orange wax

Chloramine-T

CAS127-65-1

FormulaCH3C6H4SO2N(Cl)Na

SynonymChloramine-T, Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, Chloramine-T sodium salt, N-Chloro-4-methylbenzenesulfonamide sodium salt, N-Chloro-p-toluenesulfonamide sodium salt, (N-Chloro-p-toluenesulfonamido) sodium Sodium chloramine T, Sodium N-chloro-p-toluenesulfonamidate, N-Sodium, N-chloro-p-toluene sulfonamide, Sodium N-chloro-p-toluenesulfonchloramide, Sodium p-toluenesulfochloramine Sodium p-toluenesulfonchloramide, Sodium p-toluenesulfonchloramine, Sodium p-toluenesulfonylchloramide, Sodium tosylchloramide, Tolamine p-Toluenesulfonamide, N-chloro-, sodium salt, p-Toluenesulfonchloramide sodium salt, Tosylchloramide sodium

log P (octanol-water)0.840

Atmospheric OH Rate Constant1.22E-12 cm3/molecule-sec

Aluminum formate

CAS7360-53-4

FormulaC3H3AlO6

SynonymAluminum formate, Aluminum formate, trihydrate, Aluminum triformate, Formic acid, aluminum salt

Cetrimonium methosulfate

CAS65060-02-8

Formula[CH3(CH2)14CH2N(CH3)3] CH3OSO3

SynonymCetrimonium methosulfate, Cetyltrimethylammonium methosulfate, 1-Hexadecanaminium, N,N,N-trimethyl-, methyl sulfate, Hexadecyltrimethylammonium methyl sulfate, N,N,N-Trimethyl-1-hexadecanaminium methyl sulfate

Quaternium-24

CAS32426-11-2

Formula[C8H17N(CH3)2C10H21]Cl

SynonymQuaternium-24, 1-Decanaminium, N,N-dimethyl-N-octyl, chloride, Decyl dimethyl octyl ammonium chloride, Octyl decyl dimethyl ammonium chloride

DEDM hydantoin

CAS26850-24-8

FormulaC9H16N2O4

SynonymDEDM hydantoin, 1,3-Bis (2-hydroxyethyl)-5,5-dimethyl-2,4-imidazolidinedione, Diethylol dimethyl hydantoin, 1,3-Di (2-hydroxyethyl)-5,5-dimethylhydantoin, Di-(2-hydroxyethyl)-5,5-dimethyl hydantoin, 2,4-Imidazolidinedione, 1,3-bis (2-hydroxyethyl)-5,5-dimethyl-

Aluminum acetate

CAS139-12-8

FormulaC6H9AlO6

Synonymaceticacid,aluminumsalt, aluminium(tri)acetate, aluminiumacetate, Aluminumaceate, BUROW'S SOLUTION, ALUMINUM ACETATE, ALUMININUM ACETATE, hydroxyaluminium di(acetate), Aluminum acetate, Acetic acid, aluminum salt, Aluminum hydroxide acetate, Aluminum subacetate, Hydroxyaluminum di (acetate)

Molecular weight204.11

EINECS205-354-1

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.

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.

Certified Organic Orange Oils

CAS8008-57-9

SynonymOrange Oil, Oils, orange, sweet

Density0.842-0.846

Slightly Solublein water

Assay~ 96.5% (D-Limonene)

Aldehydes>= 0.75%

Refractive Index @ 20° C1.470 - 1.480

Specific Gravity @25/25° C0.840 - 0.849

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

Refractive Index1.472 (20 c)

Solubility2 vols 90 alcohol, 1 vol glac. acetic acid

Aluminum Phosphate

CAS7784-30-7

FormulaAlPO4

SynonymAluminum monophosphate, Phosphoric Acid, Aluminum Salt (1:1), Phosphoric acid, aluminum salt (1:1)

CLINDAMYCIN Hydrochloride

CAS21462-39-5

FormulaC18H34Cl2N2O5S

SynonymLujiemycin, monohydrochloride,(2s-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio, CLINDAMYCIN HC, Clindaymcin Hydrochloride BP98,USP25,EP97, L-threo-.alpha.-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(2S,4R)-1-methyl-4-propyl-2-pyrrolidinylcarbonylamino-1-thio-, monohydrochloride, CLINDAMYCINHYDROCHLORIDE,CRYSTAL, CLINDAMYCINHYDROCHLORIDE,USP, CLINDAMYCIN HCI

Molecular weight461.44

EINECS244-398-6

D-(-)-p-Hydroxyphenylglycine dane salt

CAS69416-61-1

FormulaC13H14KNO5

SynonymD-(-)-A-4-HYDROXYPHENYLGLYCINE DANE SALT METHYL POTASSIUM, D-(-)-ALPHA-4-HYDROXYPHENYLGLYCINE DANE SALT METHYL POTASSIUM, POTASSIUM D-(-)-N-(1-METHOXYCARBONYLPROPEN-2-YL)AMINO-4-HYDROXYPHENYLACETATE, POTASSIUM D-(-)-N-(1-METHOXYCARBONYL-PROPEN-2-YL)-AMINO-P-HYDROXYPHENYLACETATE, 2[[(1e)-2-(methoxycarbonyl)-1-methylvinyl]amino]-(2r)-2-(4-hydroxyphenyl)aceticacid, 4-hydroxy-2-[3-methoxy-1-methyl-3-oxo-1-propenyl-amino]-monopotassiumsalt,(R)-Benzeneaceticacid, D-4-Hydroxy-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneaceticacidmonopotassiumsalt, D-p-HydroxyphenylglycinemethylpatassiumDane, D-(-)-A-4-HYDROXYPHENYLGLYCINE DANE SALT METHYL POTASSIUM

Molecular weight303.35

EINECS273-992-8

dibromopropamidine diisethionate

CAS614-87-9

FormulaC17H18Br2N4O2.2C2H6O4S

Synonymdibrompropamidine isetionate, DIBROMOPROPAMIDINE DIISETHIONATE, Dibromopropamidine isethionate, DibrompropamidineIsethionate, 3-bromo-4-[3-(2-bromo-4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide, 3-bromo-4-[3-(2-bromo-4-carbamimidoyl-phenoxy)propoxy]benzenecarboximidamide, 4-[3-(4-amidino-2-bromo-phenoxy)propoxy]-3-bromo-benzamidine, 4,4'-(Propane-1,3-diylbis(oxy))bis(3-broMobenziMidaMide) bis(2-hydroxyethanesulfonate), dibrompropamidine isetionate

Molecular weight722.43

EINECS210-399-5

sodium caproylethylformyl benzenesulfonate

CAS720697-37-0

FormulaC19H27NaO8S

SynonymDecanoic acid,2-[[(4-sulfophenoxy)carbonyl]oxy]ethyl ester,sodium salt, Decanoic acid,2-[[(4-sulfophenoxy)carbonyl]oxy]ethyl ester,sodium salt

Molecular weight438.47

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