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Product name
CAS
Formula
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
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
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
CAS7360-53-4
FormulaC3H3AlO6
SynonymAluminum formate, Aluminum formate, trihydrate, Aluminum triformate, Formic acid, aluminum salt
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
CAS557-34-6 (anhyd) 5970-45-6 (dihydrate)
FormulaZn(C2H3O2)2 2H2O
SynonymZinc acetate, Acetic acid, zinc salt, Dicarbomethoxy zinc, Zinc diacetate
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
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
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
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 ยบC)
Melting Point63-65 °C
StabilityStable. Incompatible with brass, oxidizing agents, copper, copper alloys.
Flash Point118 °C
BRN Number1237629
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)
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.
CAS7733-02-0 (anhyd)
FormulaZnSO4
SynonymZinc sulfate, Sulfuric acid zinc salt (11), White copperas, White vitriol, Zinc vitriol
CAS18472-51-0 14007-07-9
FormulaC22H30Cl2N10 2C6H12O7
SynonymChlorhexidine digluconate, Biguanide, 1,1-hexamethyenebis (5-(p-chlorophenyl))-, digluconate, 1,6-Bis (5-(p-chlorophenyl) biguandino) hexane digluconate, N,N-Bis (4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecane-diimidamide compd. with D-gluconic acid, Chlorhexidine gluconate, D-Gluconic acid, compd. with N,N-bis (4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamidine (21) 1,1-Hexamethyenebis (5-(p-chlorophenyl) biguanide) digluconate
CAS98510-75-9 133798-12-6
FormulaCH2CH(CH2)8CONH(CH2)3N(CH3)2CH2COO
SynonymUndecylenamidopropyl betaine, Bis (undecylenic amidopropyl dimethyl glycinate), (Carboxymethyl) dimethyl [3-[(1-oxoundecenyl) amino] propyl] ammonium hydroxide, N-(Carboxymethyl)-N,N-dimethyl-3-[(1-oxoundecylenyl) amino]-1-propanaminium hydroxide, inner salt
CAS126-96-5 (anhyd)
FormulaCH3COONa CH3COOH
SynonymSodium diacetate, Sodium acetate acidic, Sodium acid acetate, Sodium hydrogen diacetate
CAS8029-68-3
FormulaUnspecified
Synonymammoniumbithiolicum, ammoniumbituminosulfonatedab, ammoniumsulfoichthyolate, amsubit, fungichthol, hirathiol, ichden, ichtammon, AMMONIUM ICHTHOSULFONATE, Ichthammol, Ammonium bithiolicum, Ammonium ichthosulfonate, Ammonium sulfoichthyolate, Ichthammonium, Ichthosulfol
EINECS232-439-0
CAS127-82-2
FormulaZn(SO3C6H4OH)2 8H2O
Synonym1-Phenol-4-sulfonic acid zinc salt, 4-Hydroxybenzenesulfonic acid (2:1), Benzenesulfonic acid, 4-hydroxy-, zinc salt (2:1), Benzenesulfonic acid, p-hydroxy-, zinc salt (2:1), Caswell No. 921A, EINECS 204-867-8, EPA Pesticide Chemical Code 089002, HSDB 2551, p-Hydroxybenzenesulfonic acid zinc salt, Phenozin, UNII-4O71YT5YB5, Universal ZPS, Zinc 1-phenol-4-sulfonate(p), Zinc p-hydroxybenzenesulfonate, Zinc p-phenol sulfonate, Zinc p-phenolsulfonate, Zinc phenol sulfonate, Zinc phenolsulfonate, Zinc sulfocarbolate, Zinc sulfophenate, Zinc-1,4-phenolsulfonate, Benzenesulfonic acid, 4-hydroxy-, zinc salt (2:1), Benzenesulfonic acid, p-hydroxy-, zinc salt (2:1), Zinc bis(4-hydroxybenzenesulphonate), Superlist Names Benzenesulfonic acid, 4-hydroxy-, zinc salt (2:1), Zinc phenolsulfonate, Zinc phenolsulfonate, Benzenesulfonic acid, 4-hydroxy-, zinc salt (21), 4-Hydroxybenzenesulfonic acid zinc salt (21), p-Hydroxybenzenesulfonic acid zinc salt, 1-Phenol-4-sulfonic acid zinc salt, Phenozin Zinc p-hydroxybenzenesulfonate, Zinc-1,4-phenolsulfonate, Zinc p-phenolsulfonate, Zinc sulfocarbolate, Zinc sulfophenate
Molecular weight411.73
SMILESS(c1ccc(O)cc1)(=O)(=O)[O-].S(c1ccc(O)cc1)(=O)(=O)[O-].[Zn+2]
Water solubility670 mg/L
Vapor Pressure2.85E-17 mm Hg
Atmospheric OH Rate Constant1.45E-11 cm3/molecule-sec
log P (octanol-water)1.370
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
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
CAS557-08-4
FormulaC22H38O4Zn
Synonym10-UNDECANOIC ACID ZINC SALT, 10-undecenoicacid,zincsalt, 10-Undecenoicacidzincsalt, Zinchendecenoate, UNDECYLENIC ACID ZINC SALT, ZINC UNDECYLENATE, zinc diundec-10-enoate, Zinic undecylenate, Zinc undecylenate, 10-Undecenoic acid, zinc salt, Zinc diundec-10-enoate, Zinc undecenoate
Molecular weight431.92
EINECS209-155-0
Melting Point118-121 °C
Vapor Density14.9
Merck13,9916
CAS548-62-9
FormulaC25H30ClN3
SynonymPYOKTANIN BLUE, S NO 785, VIOLET 7B, BASIC VIOLET 3, BRILLIANT VIOLET, CALCOZINE VIOLET 6BN, GRAM STAIN NO 1, GRAM STAIN, Crystal Violet, Basic violet 3, Ammonium, (4-(bis (p-(dimethylamino) phenyl) methylene)-2,5-cyclohexadien-1-ylidene) dimethyl-, chloride, Aniline violet, N-[4-Bis [4-(dimethylamino) phenyl] methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium chloride, Bismuth violet, CI 42555 Crystal violet, Gentian violet, Hexamethylpararosaniline chloride, Hexamethyl p-rosaniline chloride, Hexamethyl p-rosaniline hydrochloride Hexamethyl violet, Methylrosaniline chloride, Methyl violet, Pararosaniline, N,N,N,N,N,N-hexamethyl-, chloride
Molecular weight407.99
EINECS208-953-6
Merck14,4395
Flash Point40 °C
Storage TemperatureStore at room temperature.
Water solubility16 g/L (25 ยบC)
Colour Index42555
StabilityStable. Incompatible with strong oxidizing agents, strong acids. Light-sensitive. Combustible.
Melting Point205 °C (dec.)
BRN Number4077708
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
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-
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