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Product name

CAS

Formula

Dimethyl oxazolidine

CAS51200-87-4

FormulaC5H11NO

Synonym4,4-dimethyl, 4,4-Dimethyl-1,3-oxazolidine, 4,4-dimethyl-oxazolidin, 4,4-dimethyloxazolidine(impurity, dimethyloxazolidine, notcleared, notclearedasinert), oxazolidinea, 4,4-DIMETHYLOXAZOLIDINE, Dimethyl oxazolidine, 4,4-Dimethyloxazolidine, Oxazolidine A

Molecular weight101.15

EINECS257-048-2

SMILESC1(COCN1)(C)C

Diphenylstibine 2-ethylhexoate

CAS5035-58-5

FormulaC20H25O2Sb

Synonym[(2-ethylhexanoyl)oxy]diphenylstibine, Diphenylstibene 2-ethylhexanoate, [(2-Ethyl-1-oxohexyl)oxy]diphenylstibine, [(2-ethylhexanoyl)oxy]diphenylstibine, Diphenylstibine 2-ethylhexoate, Diphenylstibene-2-ethylhexanoate, [(2-Ethyl-1-oxohexyl) oxy] diphenylstibine, Stibine, diphenyl-, 2-ethylhexanoate, Stibine, ((2-ethyl-1-oxohexyl) oxy) diphenyl-

Molecular weight419.17

EINECS225-725-1

SMILESC([C@@H](CCCC)CC)(=O)O[Sb](c1ccccc1)c1ccccc1

Guaiazulene

CAS489-84-9

FormulaC15H18

SynonymS-Guaiazulene, Azulol, 1,4-dimethyl-7-(1-methyl)-azulene (azulon), 1,4-Dimethyl-7-(1-methylethyl)azulene, Azulene, 1,4-dimethyl-7-(1-methylethyl)-, Azulene, 7-isopropyl-1,4-dimethyl-, Azulen-Beris, Azulon, Azunol, Cuteazul, Eucazulen, Gurjunazulen, Kessazulen, Purazulen, Silazulon, Uroazulen, Vetivazulen, 1,4-Dimethyl-7-isopropylazulene, 3,8-Dimethyl-5-(2-propyl)azulene, 7-Isopropyl-1,4-dimethylazulene, Azulene, 1,4-dimethyl-7-isopropyl-, Guajazulene, Guiazulene, AZ-8, AZ-8 beris, Vaumigan, NSC 4714, 1,4-dimethyl-7-(1-methylethyl)-azulen, 1,4-Dimethyl-7-(1-methylethyl)azulene, 1,4-dimethyl-7-(1-methylethyl)-Azulene, 1,4-dimethyl-7-isopropyl-azulen, 3,8-Dimethyl-5-(2-propyl)azulene, AZ-8, AZ-8 beris, Azulen-Beris, 1,4-Dimethyl-7-isopropylazulene, 3,8-Dimethyl-5-(2-propyl)azulene, 4-05-00-01751 (Beilstein Handbook Reference), 7-Isopropyl-1,4-dimethylazulene, Azulen-beris, Azulene, 1,4-dimethyl-7-(1-methylethyl)-, Azulene, 1,4-dimethyl-7-isopropyl-, Azulon, Azunol, BRN 1365001, Cuteazul, EINECS 207-701-2, Eucazulen, Guaiazulene, Guajazulene, Guiazulene, Gurjunazulen, Kessazulen, NSC 4714, Purazulen, S-Guaiazulene, Silazulon, UNII-2OZ1K9JKQC, Uroazulen, Vetivazulen, 7-Isopropyl-1,4-dimethylazulene, Azulene, 1,4-dimethyl-7-(1-methylethyl)-, Azulene, 1,4-dimethyl-7-isopropyl-, Azulene, 7-isopropyl-1,4-dimethyl- (8CI), Guaiazulene, 1,4-Dimethyl-7-isopropylazulene, 1,4-Dimethyl-7-(1-methylethyl) azulene, s-Guaiazulene, 7-Isopropyl-1,4-dimethylazulene

Molecular weight198.30

EINECS207-701-2

InChI1S/C15H18/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5-10H,1-4H3

Atmospheric OH Rate Constant3.43E-10 cm3/molecule-sec

Melting Point31.5 ° C

log P (octanol-water)5.930

Density0.976 g/mL at 25 °C

Flash Point>230 °F

Storage Temperature2-8°C

BRN Number1365001

Melting Point27-29 °C

Boiling Point153 °C7 mm Hg

Water solubilitySoluble in alcohol, water, 0.1115 mg/L @ 25°C (est).

Merck14,4554

SMILESc12c(c(ccc(c1)C(C)C)C)ccc2C

Isopropyl sorbate

CAS44987-75-9

FormulaCH3CHCHCHCHCOOCH(CH3)2

SynonymIsopropyl sorbate, 2,4-Hexadienoic acid, 1-methylethyl ester, Isopropyl hexa-2,4-dienoate

Sodium dehydroacetate

CAS4418-26-2

FormulaC8H7O4.Na

Synonym2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, ion(1-), sodium, 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, ion(1-), sodium salt, 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, sodium salt, 3-(1-Hydroxyethylidene)-6-methyl-2H-pyran-2,4(3H)-dione, sodium salt, 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione sodium, 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione sodium salt, 4-Hexenoic acid, 2-acetyl-5-hydroxy-3-oxo, delta-lactone, sodium derivative, Caswell No. 278A, CCRIS 1895, Dehydroacetic acid, sodium salt, DHA-S, DHA-sodium, DHN, EINECS 224-580-1, EPA Pesticide Chemical Code 027802, Harven, HSDB 4236, Kyselina dehydroacetova sodna sul, Kyselina dehydroacetova sodna sul [Czech], New Side S 01, Prevan, Sodium 3-acetyl-6-methyl-2,4-pyrandione, Sodium 3-acetyl-6-methyl-2H-pyran-2,4(3H)-dione, Sodium dehydroacetate, UNII-8W46YN971G, 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, ion(1-), sodium, 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, ion(1-), sodium (1:1), 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, monosodium salt, Sodium 1-(3,4-dihydro-6-methyl-2,4-dioxo-2H-pyran-3-ylidene)ethanolate, Sodium dehydroacetate, Superlist Name Sodium dehydroacetate, Registry Numbers ?CAS Registry Number 4418-26-2, FDA UNII 8W46YN971G, Other Registry Numbers 20330-10-3, 56172-68-0, 6381-84-6, 71756-27-9, 74240-24-7, 78891-90-4, System Generated Number 0004418262, Molecular Formulas ?Molecular Formula C8-H7-O4.Na, Molecular Formula Fragments C8-H7-O4, COMPONENT, Na, Sodium dehydroacetate, Dehydroacetic acid sodium salt, DHA-Na, 4-Hexenoic acid, 2-acetyl-5-hydroxy-3-oxo-, D-lactone, sodium deriv., 3-(1-Hydroxyethylidene)-6-methyl-2H-pyran-2,4(3H)-dione sodium salt, 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, monosodium salt Sodium dehydroacetic acid, Sodium dehydroxyacetate, Sodium 1-(3,4-dihydro-6-methyl-2,4-dioxo-2H-pyran-3-ylidene) ethanolate

Molecular weight190.13

SMILESC1([C@@-](C(OC(=C1)C)=O)C(C)=O)=O.[Na+]

Sodium usnate

CAS39012-86-7

FormulaC18H16O7.xNa

Synonym1,3(2H,9bH)-dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-, sodium salt, 2,6-Diacetyl-8,9b-dimethyl-3,7,9-trihydroxy-1(9bh)-dibenzofuranone sodium salt, EINECS 254-248-1, Sodium usniate, Usnic acid sodium salt, Usninsaeure natriumsalz, Usninsaeure natriumsalz [German], 1(9bH)-dibenzofuranone, 2,6-diacetyl-8,9b-dimethyl-3,7,9-trihydroxy-, sodium salt, 2,6-Diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3(2H,9bH)-dione, sodium salt, Sodium usnate, 2,6-Diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3(2H,9bH)-dione, sodium salt

Molecular weight366.30

SMILESc12[C@@]3(C(Oc1c(c(O)c(c2O)C)C(C)=O)=CC([O-])=C(C3=O)C(C)=O)C.[Na+]

Cloflucarban

CAS369-77-7

FormulaClCF3C6H3HNCONHC6H4Cl

SynonymCloflucarban, Carbanilide, 4,4-dichloro-3-(trifluoromethyl)-, N-(4-Chlorophenyl)-N-[4-chloro-3-(trifluoromethyl) phenyl] urea, 4,4-Dichloro-3-(trifluoromethyl)-carbanilide, Trifluoromethyldichlorocarbanilide, 3-(Trifluoromethyl)-4,4-dichlorocarbanilide 3-Trifluoromethyl-4,4-dichloro-N,N-diphenylurea, Urea, N-(4-chlorophenyl)-N-[4-chloro-3-(trifluoromethyl) phenyl]-

Sodium propylparaben

CAS35285-69-9

FormulaC10H11O3 Na

SynonymSodium propylparaben, p-Hydroxybenzoic acid, propyl ester, sodium deriv., 4-Hydroxybenzoic acid, propyl ester, sodium salt, Propyl-4-hydroxybenzoate, sodium salt, Propyl-p-hydroxybenzoate, sodium salt, Propylparaben sodium Propylparaben sodium salt, Sodium 4-propoxycarbonylphenoxide, Sodium propyl 4-hydroxybenzoate, Sodium propyl p-hydroxybenzoate

Sodium ethylparaben

CAS35285-68-8

FormulaC9H10O3 Na

SynonymSodium ethylparaben, Ethylparaben, sodium salt, 4-Hydroxybenzoic acid, ethyl ester, sodium salt, Sodium 4-ethoxycarbonylphenoxide, Sodium ethyl 4-hydroxybenzoate, Sodium ethyl p-hydroxybenzoate

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

Octadecyldimethyl [3-(trimethoxysilyl) propyl] ammonium chloride

CAS27668-52-6

FormulaCH3(CH2)17N(CH3)2CH2CH2CH2Si(OCH3)3 Cl

SynonymOctadecyldimethyl [3-(trimethoxysilyl) propyl] ammonium chloride, Dimethyloctadecyl [3-(trimethoxysilyl) propyl] ammonium chloride, N,N-Dimethyl-N-(3-(trimethoxysilyl) propyl)-1-octadecanaminium chloride-, Octadecanaminium, N,N-dimethyl-N-(3-(trimethoxysilyl) propyl-, chloride, 3-(Trimethoxysilyl) propyldimethyloctadecyl ammonium chloride, (3-(Trimethoxysilyl) propyl) octadecyl dimethyl ammonium chloride

Quaternium-14

CAS27479-28-3

FormulaC23H42N Cl

SynonymQuaternium-14, Dodecyl dimethyl ethylbenzyl ammonium chloride, Dodecyl (ethylbenzyl) dimethylammonium chloride, N-Dodecyl-ar-ethyl-N,N-dimethylbenzenemethanaminium 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-

Glyceryl caprate

CAS26402-22-2

FormulaCH3(CH2)8COOCH2COHHCH2OH

SynonymGlyceryl caprate, Decanoic acid, monoester with 1,2,3-propanetriol, Glyceryl monocaprate, Glyceryl monodecanoate, Monocaprin

Sorbitan palmitate

CAS26266-57-9

FormulaC22H42O6

SynonymSorbitan palmitate, 1,4-Anhydro-D-glucitol, 6-hexadecanoate, Monopalmitate sorbitan, Sorbitan, esters, monohexadecanoate, Sorbitan monopalmitate

Lauryl isoquinolinium saccharinate

CAS2478-30-0

FormulaC21H32N C7H4NO3S

SynonymLauryl isoquinolinium saccharinate, Isoquinolinium, 2-dodecyl-, salt with 1,2-benzisothiazol-3(2H)-one-1,1-dioxide

Cetrimonium saccharinate

CAS2478-29-7

FormulaC19H42N C7H4NO3S

SynonymCetrimonium saccharinate, 1-Hexadecanaminium, N,N,N-trimethyl-, salt with 1,2-benzisothiazol-3(2H)-one, 1,1-dioxide (11), Hexadecyltrimethylammonium, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (11)

4-(2-Nitrobutyl) morpholine

CAS2224-44-4

FormulaC8H16N2O3

Synonym4-(2-Nitrobutyl) morpholine, Morpholine, 4-(2-nitrobutyl)-, N-(2-Nitrobutyl) morpholine

Diiodomethyl tolylsulfone

CAS20018-09-1

FormulaC8H8I2O2S

Synonym1-((diiodomethyl)sulfonyl)-4-methyl-benzen, 1-[(diiodomethyl)sulfonyl]-4-methyl-benzen, amical48, Benzene,1-((diiodomethyl)sulfonyl)-4-methyl-, diiodomethyl, Toluene,4-(diiodomethylsulfonyl)-, DIIODO METHYL P-TOLYLSULFONE, DIIODOMETHYL TOLYLSULFONE, Tolyl diiodomethyl sulfone, Diiodomethyl tolylsulfone, Benzene, 1-((diiodomethyl) sulfonyl)-4-methyl-, DIDST, 1-((Diiodomethyl) sulfonyl)-4-methylbenzene, 4-(Diiodomethylsulfonyl) toluene, Diiodomethyl p-tolyl sulfone

Molecular weight422.02

EINECS243-468-3

4,4'-(2-Ethyl-2-nitrotrimethylene) dimorpholine

CAS1854-23-5

FormulaC13H25N3O4

Synonym4,4'-(2-ethyl-2-nitropropane-1,3-diyl)bismorpholine, 4,4-(2-Ethyl-2-nitrotrimethylene) dimorpholine, Morpholine, 4,4-(2-ethyl-2-nitro-1,3-propanediyl)bis-, 4,4-(2-ethyl-2-nitrotrimethylene), 2-Ethyl-1,3-dimorpholino-2-nitropropane, 4,4'-(2-ethyl-2-nitropropane-1,3-diyl)bismorpholine, 4,4´-(2-Ethyl-2-nitrotrimethylene) dimorpholine, 4,4-(2-Ethyl-2-nitropropane-1,3-diyl)bismorpholine, Morpholine, 4,4-(2-ethyl-2-nitro-1,3-propanediyl) bis-

Molecular weight287.36

EINECS217-450-0

SMILESC(CN1CCOCC1)(CN1CCOCC1)([N+](=O)[O-])CC

Sodium p-chloro-m-cresol

CAS15733-22-9

FormulaC7H6ClNaO; C7H7ClO.Na

Synonym1-PHENYL-1-CHLOROETHANE SODIUM SALT, 2-CHLORO-5-HYDROXYTOLUENE SODIUM SALT, 6-CHLORO-3-HYDROXYTOLUENE SODIUM SALT, 4-CHLORO-3-METHYLPHENOL SODIUM SALT, 4-CHLOR-3-METHYLPHENOL SODIUM SALT, 4-CHLORO-M-CRESOL SODIUM SALT, 3-METHYL-4-CHLOROPHENOL SODIUM SALT, SODIUM P-CHLORO-M-CRESOLATE, 2-CHLORO-5-HYDROXYTOLUENE SODIUM SALT, 4-Chloro-m-cresol sodium salt, Caswell No. 756, EINECS 239-825-8, EPA Pesticide Chemical Code 064205, Sodium 4-chloro-3-methylphenolate, Sodium 4-chloro-3-methylphenoxide, Sodium 4-chloro-m-cresolate, Sodium p-chloro-m-cresolate, UNII-343KVA8Y38, Phenol, 4-chloro-3-methyl-, sodium salt, Phenol, 4-chloro-3-methyl-, sodium salt (1:1), Sodium p-chloro-m-cresolate, Sodium p-chloro-m-cresol, p-Chloro-m-cresol, sodium salt, 3-Methyl-4-chlorophenol, sodium salt, Sodium p-chloro-m-cresolate, Sodium p-chloro-m-methylphenate, Sodium 4-chloro-3-methylphenolate

Molecular weight164.56

EINECS239-825-8

SMILES[O-]c1cc(C)c(Cl)cc1.[Na+]

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

Sulfamethizole

CAS144-82-1

FormulaC9H10N4O2S2

Synonym4-AMINO-N-[5-METHYL-1,3,4-THIADIAZOL-2-YL]-BENZENESULFONAMIDE, LABOTEST-BB LT00772293, SULFAMETHYLTHIADIAZOLE, SULFAMETHIAZOLE, SULFAMETHIZOL, SULFAMETHIZOLE, SULPHAMETHIZOLE, N1-(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANILAMIDE, Sulfamethizole, 2-(p-Aminobenzenesulfonaido)-5-methylthiadiazole, 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl) benzenesulfonimide, 5-Methyl-2-sulfonanilamido-1,3,4-thiadiazole, N1-(5-Methyl-1,3,4-thiadiazol-2-yl) sulfanilimide, Sulfamethylthiadiazole 2-Sulfanilamido-5-methyl-1,3,4-thiadiazole

Molecular weight270.33

EINECS205-641-1

SMILESCc1nnc(NS(=O)(=O)c2ccc(N)cc2)s1

Storage Temperature2-8°C

Merck8916

Melting Point210 °C

Atmospheric OH Rate Constant2.39E-11 cm3/molecule-sec

Water solubility1050 mg/L

Vapor Pressure2.06E-09 mm Hg

log P (octanol-water)0.54

Henry's Law Constant2.63E-14 atm-m3/mole

Melting Point208 ° 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