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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
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
CAS7360-53-4
FormulaC3H3AlO6
SynonymAluminum formate, Aluminum formate, trihydrate, Aluminum triformate, Formic acid, aluminum salt
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
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
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.
CAS126-96-5 (anhyd)
FormulaCH3COONa CH3COOH
SynonymSodium diacetate, Sodium acetate acidic, Sodium acid acetate, Sodium hydrogen diacetate
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
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)
CAS7784-30-7
FormulaAlPO4
SynonymAluminum monophosphate, Phosphoric Acid, Aluminum Salt (1:1), Phosphoric acid, aluminum salt (1:1)
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
CAS7733-02-0 (anhyd)
FormulaZnSO4
SynonymZinc sulfate, Sulfuric acid zinc salt (11), White copperas, White vitriol, Zinc vitriol
CAS25377-64-4 60239-68-1
FormulaCH2CH(CH2)8CON(CH2CH2OH)2
SynonymUndecylenamide DEA, N,N-Bis(2-hydroxyethyl) undecenamide, Undecylenoyl diethanolamide
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
CAS265647-11-8
SynonymPhosphoric acid, silver(1+) sodium zirconium(4+) salt, Phosphoric acid, silver(1+) sodium zirconium(4+) salt, EC 422-570-3, Silver sodium zirconium phosphate, UNII-8V1TGT9B7X, Phosphoric acid, silver(1+) sodium zirconium(4+) salt, Silver sodium zirconium hydrogenphosphate, Silver sodium hydrogen zirconium phosphate
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
CAS26172-55-4
FormulaC4H4ClNOS
Synonym3(2H)-Isothiazolone, 5-chloro-2-methyl-, 4-Isothiazolin-3-one, 5-chloro-2-methyl-, 5-Chloro-2-methyl-4-isothiazolin-3-one, 2,3-Dihydro-2-methyl-3-oxo-5-chloroisothiazole, 5-chloro-2-methyl-2H-isothiazol-3-one, 4-Isothiazolin-3-one,5-chloro-2-methyl-, 5-chloro-2-methyl-3(2h)-isothiazolon, 5-chloro-2-methyl-4-isothiazolin-3-on, 5-chloro-2-methyl-isothiazolylthione-3, kathoncg5243, methylchloroisothiazoline, 5-Chloro-2-methyl-Isothiazolone, 5-CHLORO-2-METHYL-ISOTHIAZOL-3-ONE, Isothiazolinones, Methylchloroisothiazolinone, Chloromethylisothiazolinone, 5-Chloro-2-methyl-4-isothiazolin-3-one, Chloro-2-methyl-3(2H)-isothiazolone, 5-Chloro-2-methyl-2H-isothiazol-3-one, CIT CMIMIT, 4-Isothiazolin-3-one, 5-chloro-2-methyl-
Refractive Index1.378
Molecular weight149.60
EINECS247-500-7
InChI1S/C4H4ClNOS/c1-6-4(7)2-3(5)8-6/h2H,1H3
Melting Point42-45?C
StabilityStable. Incompatible with strong oxidizing agents.
Storage TemperatureRefrigerator
Density1.25 (14% aq.)
CAS13552-11-9
FormulaC18H39NO3
Synonym1,3,4-Octadecanetriol,2-amino-, 3,4-Octadecanetriol, 2-amino-1, Phytosphingosine, (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol, 4-Hydroxyspinganine, Phytosphingosine (Saccharomyces cerevisiae), Yeast phytosphingosine
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