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Product name
CAS
Formula
CAS7779-27-3
FormulaC9H21N3
Synonyms-Triazine, 1,3,5-triethylhexahydro-, Hexahydro-1,3,5-triethyl-s-triazine, Triethyltrimethylenetriamine, Vancide TH, 1,3,5-Triethylhexahydro-s-triazine, 1,3,5-Triethylhexahydro-1,3,5-triazine, 1,3,5-Triethylhexahydro-sym-triazine, s-Triazine, hexahydro-1,3,5-triethyl-, hexahydro-1,3,5-triethyl-1,3,5-triazine, Hexahydro-1,3,5-triethyl-s-triazine, 1,3,5-Triazine, 1,3,5-triethylhexahydro-, s-Triazine, 1,3,5-triethylhexahydro-, 1,3,5-Triethylhexahydro-1,3,5-triazine, 1,3,5-Triethylhexahydro-s-triazine, N,N,N-Triethylhexahydrotriazine Triethylhexahydro-s-triazine, Triethyltrimethylenetriamine
Molecular weight171.28
InChI1S/C9H21N3/c1-4-10-7-11(5-2)9-12(6-3)8-10/h4-9H2,1-3H3
CAS7396-58-9
Formula[CH3(CH2)9]2NCH3
SynonymDidecyl methylamine, Methyl decyl-1-amino decane, Methyldidecylamine, N-Methyldidecylamine
CAS67228-83-5
FormulaC27H58N4
SynonymOleyl tripropylenetetraamine, N-(3-aminopropyl)-N-[3-[[(E)-octadec-9-enyl]amino]propyl]propane-1,3-diamine
CAS6542-37-6
FormulaC6H11NO3
Synonym1-Aza-3,7-dioxa-5-hydroxymethylbicyclo(3.3.0)octane, 1-Aza-3,7-dioxabicyclo(3.3.0)oct-5-ylmethanol, 1-Aza-5-hydroxymethyl-3,7-dioxabicyclo(3.3.0)octane, 1-Aza-5-methylol-3,7-dioxabicyclo(3.3.0)octane, 1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol, 4-27-00-06389 (Beilstein Handbook Reference), 5-(Hydroxymethyl)-1-aza-3,7-dioxabicyclo(3.3.0)octane, 5-Hydroxymethyl-1-aza-3,7-dioxabicyclo(3.3.0)octane, 5-Methylol-1-aza-3,7-dioxabicyclo(3.3.0)octane, Bonding agent M 3, BRN 0107344, Caswell No. 495AB, EINECS 229-457-6, EPA Pesticide Chemical Code 107002, GDUE, M 3, M 3 (curing agent), M 3 (heterocycle), NSC 270787, Oxazolidine T, UNII-1EW6VI91PT, Zoldine ZT 100, Zoldine ZT 40, Zoldine ZT 55, Zoldine ZT 65, Systematic Name 1H,3H,5H-Oxazolo(3,4-c)oxazole-7a(7H)-methanol, Superlist Names 1H,3H,5H-Oxazolo(3,4-c)oxazole-7a,(7H)-methanol, 5-Hydroxymethyl-1-aza-3,7-dioxabicyclo(3.3.0)octane, 5-Hydroxymethyl-1-aza-3,7-dioxabicyclo (3.3.0) octane
Molecular weight145.16
SMILESO1CC2(COCN2C1)CO
CAS638-37-9
FormulaOHCCH2CH2CHO
SynonymSuccinaldehyde, 1,4-Butandial, Butanedial, Succinic dialdehyde
CAS61791-63-7
FormulaRNHCH2CH2CH2NH2, R coco
SynonymCocopropylenediamine, Amines, N-coco alkyltrimethylenedi-, Cocoaminopropylamine, Coco diaminopropane, Coco-1,3 diaminopropane, N-Coco-1,3-diaminopropane Coconut oil propane diamine, Coconut propylene diamine, N-Coco-1,3-propanediamine, N-Coco-1,3-propylenediamine
CAS61789-81-9
Formula[R-N-(CH3)2-R]CH3OSO3, R rep. hydrog. tallow radical
SynonymQuaternium-18 methosulfate, Bis (hydrogenated tallow alkyl) dimethyl ammonium methyl sulfates, Dihydrogenated tallow dimethyl ammonium methosulfate, Dihydrogenated tallow dimethyl ammonium methyl sulfate, Dihydrogenated tallow dimonium methosulfate, Dimethyl dihydrogenated tallow ammonium methyl sulfate Quaternary ammonium compds., bis (hydrogenated tallow alkyl) dimethyl, methyl sulfates
CAS61789-77-3
Formula[RN(CH3)2R]Cl where R rep. the coconut radical
SynonymDicocodimonium chloride, Di (coco alkyl) dimethyl ammonium chloride, Dicoco dimethyl ammonium chloride, Dimethyldicocoammonium chloride, Quaternium-34
CAS5972-76-9
FormulaC8H16O2 H3N
SynonymAmmonium caprylate, Ammonium octanoate, Octanoic acid, ammonium salt
CAS5625-90-1
FormulaC9H18N2O2
SynonymN,N'-DIMORPHOLINOMETHANE, 4,4โ€™-methylenedi-morpholin, 4,4โ€™-methylenedimorpholine, bis(morpholino-)methan, bismorpholinomethane, N,Nโ€™-Methylenebismorpholine, DIMORPHOLINOMETHANE, DIMORPHOLINOMETHONE, N,N'-Dimorpholinomethane, N,Nยด-Methylene bismorpholine, Bis (morpholino-) methan, Bismorpholino methane, 4,4-Methylenedimorpholine, Morpholine, 4,4-methylenedi-
Molecular weight186.25
EINECS227-062-3
SMILESN1(CN2CCOCC2)CCOCC1
Water solubilitySoluble in water.
Density1,04 g/cm3
Boiling Point122-124°C 12mm
CAS5395-50-6
FormulaC8H14N4O6
SynonymTetramethylol acetylenediurea, 1,3,4,6-Tetrakis-hydroxymethyl-tetrahydro-imidazo(4,5-d)imidazole-2,5-dione, tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, Imidazo4,5-dimidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)-, Tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazol-2,5(1H,3H)-dion, Tetramethylol acetylene diuriene, Tetrakis (hydroxy methy1) glycoluril, 1,3,4,6-Tetrakis(hydroxymethyl)-3a,4,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, Tetramethylol acetylenediurea, Tetramethylolacetylene diurea, 1,3,4,6-Tetrakis hydroxymethyl tetrahydro imidazo (4,5-D) imidazole-2,5-dione
Molecular weight262.22
EINECS226-408-0
CAS52562-28-4
FormulaC20H42N2O4S
SynonymN-(3-COCOAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, RALUFON (R) CA, 1-Propanaminium-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-,hydroxide, inner salt, N-(Lauric acid amidopropyl)-N,N-dimethyl-N-(3-sulfopropyl)-ammonium betaine, N,N-Dimethyl-N-(3-cocoamidopropyl)-N-(3-sulfopropyl) ammonium betaine, RALUFON CA, dimethyl[3-[(1-oxododecyl)amino]propyl][3-sulphopropyl]ammonium hydroxide, Sb-4003-(N-(3-Lauramidopropyl)-N,N-Dimethylammonio)Propane-1-Sulfonate, N-(3-COCOAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, N,N-Dimethyl-N-lauric acid-amidopropyl-N-(3-sulfopropyl)-ammonium betaine
Molecular weight406.62
EINECS258-009-2
CAS52299-20-4
FormulaC5H13NO2
Synonym2-[(hydroxymethyl)amino]-2-methylpropanol, 2-((Hydroxymethyl)amino)-2-methyl-1-propanol, 1-Propanol, 2-(hydroxymethyl)amino-2-methyl-, 2-[(Hydroxymethyl) amino]-2-methyl-1-propanal, 2-[(hydroxymethyl)amino]-2-methylpropanol, 2-[(-Hydroxymethyl) amino]-2-methylpropanol, 2-((Hydroxymethyl) amino) 2-methyl-1-propanol, 1-Propanol, 2-((hydroxymethyl)amino)-2-methyl
Molecular weight119.16
EINECS257-824-0
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
CAS379-52-2
FormulaC18H15FSn
SynonymTriphenyltin fluoride, Fluorotriphenylstannane, Stannane, fluorotriphenyl-, Tin, fluorotriphenyl
Molecular weight369.02
CAS3696-28-4
FormulaC10H8N2O2S2
SynonymBispyrithione, Dipyrithione, 2,2-Dithiobis (pyridine-1-oxide), Pyridine, 2,2-dithiobis-, 1,1-dioxide
CAS3327-22-8
FormulaClCH2CHOHCH2N(CH3)3 Cl
SynonymChloro-2-hydroxypropyl trimonium chloride, 3-Chloro-2-hydroxypropyltrimethyl ammonium chloride, 2-Hydroxy-3-chloropropyltrimethylammonium chloride, 1-Propanaminium, 3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride
CAS28159-98-0
FormulaC11H19N5S
Synonym1,3,5-Triazine-2,4-diamine, N-cyclopropyl-N'-(1,1-dimethylethyl)-6-(methylthio)-, N'-tert-butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine, Nยด-t-Butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine, 2-tert-Butylamino-4-cyclopropylamino-6-methylthio-1,3,5-triazine, Cybutryne, N-cyclopropyl-N-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine
Molecular weight253.37
InChI1S/C11H19N5S/c1-11(2,3)16-9-13-8(12-7-5-6-7)14-10(15-9)17-4/h7H,5-6H2,1-4H3,(H2,12,13,14,15,16)
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
CAS2372-82-9
FormulaC18H41N3
SynonymEC 219-145-8, EINECS 219-145-8, UNII-PCJ6308JUE, 1,3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-, 1,3-Propanediamine, N1-(3-aminopropyl)-N1-dodecyl-, N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine, Laurylamine dipropylenediamine, N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine, N,N-Bis (3-aminopropyl) dodecylamine, Dodecylamine, N,N-bis (3-aminopropyl)-, Dodecyl dipropylene triamine, 1,3-Propanediamine, N-(3-aminopropyl)-N-dodecyl
Molecular weight299.54
SMILESN(CCCN)(CCCN)CCCCCCCCCCCC
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