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Product name
CAS
Formula
CAS31565-38-5
FormulaCH3(CH2)16COOC10H21
SynonymIsodecyl stearate, Isodecyl octadecanoate, Octadecanoic acid, isodecyl ester
CAS3061-75-4
FormulaC22H45NO
SynonymDocosanamide, Behenamide, Behenic acid amide, Docsoamide, Kemamide B, Uniwax 1747, Behenamide, Behenic acid amide, Docosanamide
Molecular weight339.60
InChI1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)
CAS3055-95-6
FormulaCH3(CH2)10CH2(OCH2CH2)nOH, avg. n 5
SynonymLaureth-5, PEG-5 lauryl ether, 3,6,9,12,15-Pentaoxyheptacosan-1-ol, POE (5) lauryl ether
CAS30364-51-3
FormulaCH3(CH2)12CONCH3CH2COONa
SynonymSodium myristoyl sarcosinate, N-Methyl-N-(1-oxotetradecyl) glycine, sodium salt, Sodium N-methyl-N-(1-oxotetradecyl) aminoacetate
CAS2958-09-0
FormulaC18H39O4P
Synonymoctadecyl dihydrogen phosphate, Stearyl acid phosphate, Stearyl phosphoric acid
Molecular weight350.47
InChI1S/C18H39O4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21/h2-18H2,1H3,(H2,19,20,21)
CAS28757-63-3
Formula[NH(CH2)6NHCO(CH2)7CO]n
SynonymNylon 69, Nylon 69, PA 69, Polyamide 69, Poly (hexamethylenenonanediamide)
CAS28016-00-4
FormulaC28H44O3S Zn
SynonymZinc dinonylnaphthalene sulfonate, Naphthalenesulfonic acid, dinonyl-, zinc salt
CAS28005-74-5
FormulaC11H17NO2
Synonymo-Tolyl diethanolamine, N,N-Bis(2-hydroxyethyl)-o-toluidine, Di-(hydroxyethyl)-o-tolylamine, 2,2-((2-Methylphenyl) imino) bisethanol, 2,2-(o-Tolylimino) diethanol
CAS27215-38-9
FormulaC15H30O4
SynonymAI3-03482, Aldo MLD, Aldo MLD-K-FG, Cithrol GML, Dimodan ML 90, EINECS 248-337-4, Glycerin monolaurate, Glycerol monolaurate, Glycerol monolaurate (VAN), Glycerox L 8, Glyceryl monolaurate, Grindtek ML 90, Imwitor 312, Lauric acid monoglyceride, Lauricidin 802, Lauricidin 812, Lauricidin R, M 300, Monododecanoyl glycerol, Monoglycerol laurate, Monolaurin, Monolauroylglycerin, Monomuls 90L12, Monomuls L 90, NSC 4837, Poem M 300, Sunsoft 750, Sunsoft 757, Tegin L 90, UNII-Y98611C087, Dodecanoic acid, monoester with 1,2,3-propanetriol, Lauric acid, monoester with glycerol, Laurin, mono- (8CI), Glyceryl laurate SE
Molecular weight274.40
SMILESCCCCCCCCCCCC(=O)OCC(CO)O
CAS267651-50-2
FormulaCH3(CH2)7CHCH(CH2)7COOCH2C7H15
SynonymIsooctyl oleate
CAS26719-40-4
FormulaC35H68O4
SynonymDitridecyl azelate, EINECS 247-927-9, Ditridecyl azelate, Nonanedioic acid, 1,9-ditridecyl ester, Nonanedioic acid, ditridecyl ester, Ditridecyl azelate, Azelaic acid, ditridecyl ester, Ditridecyl nonanedioate, Nonanedioic acid, ditridecyl ester
Molecular weight552.92
SMILESC(=O)(OCCCCCCCCCCCCC)CCCCCCCC(=O)OCCCCCCCCCCCCC
CAS26402-31-3
FormulaC17H32(OH)COOCH2CH2OCH3
SynonymPropylene glycol ricinoleate, 12-Hydroxy-9-octadecenoic acid, monoester with 1,2-propanediol, (R)-12-Hydroxyoleic acid, monoester with 1,2-propanediol, Propylene glycol monoricinoleate
CAS26266-57-9
FormulaC22H42O6
SynonymSorbitan palmitate, 1,4-Anhydro-D-glucitol, 6-hexadecanoate, Monopalmitate sorbitan, Sorbitan, esters, monohexadecanoate, Sorbitan monopalmitate
CAS25640-78-2
FormulaC15H16
Synonym1,1ยด-Biphenyl (1-methylethyl), Biphenyl, isopropyl, Isopropylbiphenyl, Isopropyl diphenyl, (1-Methylethyl) 1,1-biphenyl, Monoisopropyl biphenyl
Atmospheric OH Rate Constant9.74E-12 cm3/molecule-sec
Water solubility0.6 mg/L
Henry's Law Constant2.15E-04 atm-m3/mole
log P (octanol-water)5.2
Vapor Pressure5.00E-04 mm Hg
CAS25417-20-3
FormulaC18H24O3S Na
SynonymSodium dibutyl naphthalene sulfonate, Dibutylnaphthalene sulfoacid, sodium salt, Nekal
CAS220622-96-8
FormulaCH3(CH2)11-13(OCH2CH2)nOCH2CO2H
SynonymGLYCOLIC ACID ETHOXYLATE LAURYL ETHER, M N CA. 690, GLYCOLIC ACID ETHOXYLATE LAURYL ETHER, M N CA. 360, GLYCOLIC ACID ETHOXYLATE LAURYL ETHER, M N CA. 460, Glycolic acid ethoxylate lauryl ether average Mn ~360, Glycolic acid ethoxylate lauryl ether average Mn ~690, Glycolic acid ethoxylate lauryl ether average Mn ~460, GLYCOLIC ACID ETHOXYLATE LAURYL ETHER, Laureth-11 carboxylic acid, Glycolic acid ethoxylate lauryl ether, PEG-11 lauryl ether carboxylic acid, POE (11) lauryl ether carboxylic acid
CAS208-96-8
FormulaC12H8
SynonymAcenaphthalene, Cyclopenta[de]naphthalene, ACENAPHTHALENE, ACENAPHTHYLENE, acenaphthylene,industrial, cyclopenta(de)naphthalene, Cyclopenta[de]naphthalene, ACENAPHTHYLENE, 99+%, ACENAPHTHYLENE, 100MG, NEAT, ACENAPHTHYLENE, 1X1ML, MEOH, 5000UG/ML, ACENAPHTHYLENE, Bromoacenaphthylene, Acenaphthylene, Cyclopenta(de)naphthalene
Molecular weight152.19
EINECS205-917-1
InChI1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H
Boiling Point280 ° C
Melting Point92.5 ° C
Henry's Law Constant1.14E-04 atm-m3/mole
Water solubility16.1 mg/L
Vapor Pressure0.00668 mm Hg
log P (octanol-water)3.94
Atmospheric OH Rate Constant1.10E-10 cm3/molecule-sec
BRN Number774092
Boiling Point280 °C
Storage TemperatureAPPROX 4°C
Melting Point78-82 °C
StabilityStable. Incompatible with oxidizing agents.
Flash Point122°C
Density0.899 g/mL at 25 °C
CAS206886-68-2
FormulaC20H39N2Na3O7
SynonymSODIUM LAUROYL ETHYLENEDIAMINE TRIACETATE, Sodium lauroyl ethylenediamine triacetate, Glycine, N-[2-[bis (carboxymethyl) amino] ethyl]-N-(1-oxododecyl)-, sodium salt, Lauroyl ethylenediaminetriacetic acid, sodium salt
Molecular weight488.50
CAS20679-58-7
FormulaC8H10Br2O4
Synonymbromoacetic acid 2-butene-1,4-diyl ester, BBAB, Bis(1,4-bromoacetoxy)-2-butene, 2-BUTENE-1,4-DIYL BIS(BROMOACETATE), 1,4-BIS(BROMOACETOXY)-2-BUTENE, 1,4-bis, 2-butene-1,4-diolbis(bromoacetate), aceticacid,bromo-,2-butene-1,4-diylester, 2-Butene-1,4-diyl bis(bromoacetate), 1,4-Bis (bromoacetoxy)-2-butene, Acetic acid, bromo-, 2-butene-1,4-diyl ester, Acetic acid, bromo-, 2-butenylene ester, BBAB, Bis-1,4-bromoacetoxy-2-butene, Bis (bromoacetoxy)-2-butene Butene-1,4-diol bis (bromoacetate), 2-Butene-1,4-diol bis (bromoacetate), 1,4-Di (bromoacetoxy) butenediol
Molecular weight329.97
EINECS243-962-9
Density1.77
CAS100-40-3
FormulaC8H12
Synonym4-Ethenylcyclohexene, 4-Vinylcyclohexene, 4-Vinyl-1-cyclohexene, Vinylcyclohexene, Cyclohexene, 4-vinyl-, 1-Vinyl-3-cyclohexene, Butadiene dimer, Cyclohexenylethylene, 4-Ethenyl-1-cyclohexene, 1,2,3,4-Tetrahydrostyrene, 1-Vinylcyclohexene-3, 4-Vinylcyclohexene-1, NCI-C54999, 1-Cyclohexene, 4-vinyl-, 1-Vinylcyclohex-3-ene, NSC 15760, 4-VINYL-1-CYCLOHEXENE, 4-VINYLCYCLOHEXENE, 4-VINYLCYCLOHEXENE-1, (vch,butadienedimer), 1,2,3,4-Tetrahydrostyrene, 1-Cyclohexene, 4-vinyl-, 1-Vinyl-3-cyclohexene, 1-Vinylcyclohex-3-ene, 4-Vinyl-1-cyclohexene, 4-Vinylcyclohexene, Butadiene dimer, Cyclohexene, 4-ethenyl-, Cyclohexenylethylene, 4-Ethenylcyclohexene, 4-Ethenyl-1-cyclohexene 1,2,3,4-Tetrahydrostyrene, 1-Vinylcyclohexene-3, 1-Vinylcyclohex-3-ene, 4-Vinyl-1-cyclohexene, 4-Vinylcyclohexene-1 4-Vinyl-1-cyclohexene
Molecular weight108.18
EINECS202-848-9
InChI1S/C8H12/c1-2-8-6-4-3-5-7-8/h2-4,8H,1,5-7H2
Henry's Law Constant0.045 atm-m3/mole
Melting Point-1.09E+02 ° C
log P (octanol-water)3.93
Boiling Point128 ° C
Vapor Pressure15.7 mm Hg
Water solubility50 mg/L
Atmospheric OH Rate Constant8.93E-11 cm3/molecule-sec
Melting Point-101 °C
Density0.832 g/mL at 25 °C
Storage Temperature2-8°C
Boiling Point126-127 °C
Vapor Pressure10.2 mm Hg ( 25 °C)
Vapor Density3.76
Refractive Index1.463
Flash Point68 °F
CAS18684-11-2
FormulaC22H49NO4S
Synonymtrimethyl(octadecyl)ammonium methyl sulphate, STEARTRIMONIUM METHOSULFATE, N-Octadecyl-N,N,N-trimethylammonium methosulfate, octadecyltrimethylammonium methyl sulfate, Trimethyl(octadecyl)ammonium methyl sulfate, trimethyl(octadecyl)ammonium methyl sulphate, Steartrimonium methosulfate, Stearyl trimethyl ammonium methyl sulfate, Stearyltrimonium methyl sulfate, N,N,N-Trimethyl-1-octadecanaminium methyl sulfate, Trimethyl (octadecyl) ammonium methyl sulfate
Molecular weight423.69
EINECS242-501-9
CAS1843-05-6
FormulaC21H26O3
SynonymMethanone, [2-hydroxy-4-(octyloxy)phenyl]phenyl-, Benzophenone, 2-hydroxy-4-(octyloxy)-, Benzon OO, Benzophenone-12, Cyasorb UV 531, Spectra-Sorb UV 531, UF 4, UV 531, 2-Benzoyl-5-(octyloxy)phenol, 2-Hydroxy-4-(n-octoxy)benzophenone, 2-Hydroxy-4-(n-octyloxy)benzophenone, 2-Hydroxy-4-(octoxy)benzophenone, 2-Hydroxy-4-(octyloxy)benzophenone, 4-(n-Octyloxy)-2-hydroxybenzophenone, 4-(Octoxy)-2-hydroxybenzophenone, 4-(Octyloxy)-2-hydroxybenzophenone, UV 1, 2-Hydroxy-4-oktyloxybenzofenon, Octabenzon, [2-Hydroxy-4-(octyloxy)phenyl]phenylmethanone, Hostavin ARO 8, Lowilite 22, Specta-srob UV 531, Uvinul 408, Aduvex 248, Advastab 46, Anti-UV P, Carstab 700, Chimassorb 81, Mark 1413, NSC 163400, Rhodialux P, Sanduvor 3035, Seikalizer E, Sumisorb 130, UV 1 (ultraviolet absorber), Uvinul M 408, Viosorb 130, Zislizer E, [2-Hhydroxy-4-(octyloxy)phenyl]phenylmethanone, 2-HYDROXY-4-N-OCTOXYBENZOPHENONE, 2-HYDROXY-4-N-OCTYLOXYBENZOPHENONE, 2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE, 2-HYDROXY-4-(OCTYLOXYL)-BENZOPHENONE, CHIMASSORB 81, BENZOPHENONE-12, Octabenzone, Octabenzone, Benzophenone-12, Benzophenone, 2-hydroxy-4-(octyloxy)-, 2-Hydroxy-4-n-octoxybenzophenone, 2-Hydroxy-4-(octyloxy) benzophenone, [2-Hydroxy-4-(octyloxy) phenyl] phenylmethanone, Methanone, [2-hydroxy-4-(octyloxy) phenyl] phenyl- Octabenzone
Molecular weight326.43
InChI1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3
Density1.160g/cm3
BRN Number1915198
Melting Point47-49 °C
Merck14,6742
EINECS217-421-2
CAS171054-89-0
FormulaC28H37NO7; C11H12O3.1/2C6H13NO
Synonym4-Oxo-4-p-tolylbutyric acid adduct with 4-ethylmorpholine, 4-Methyl-g-oxo-benzenebutanoic acid compounded with 4-ethylmorpholine (21)
Molecular weight499.60
CAS15874-48-3
FormulaC6H15O2PS2.1/3Sb
Synonymantimony tris[O,O-dipropyl] tris(dithiophosphate), Phosphorodithioic acid, O,O-dipropyl ester, antimony(3+) salt, Antimony O,O'-di-n-propyl phosphorodithioate, phosphorodithioic acid, o,o-dipropyl ester, antimony salt, Phosphorodithioic acid, O,O-dipropyl ester, antimonysalt, phosphorodithioic acid, o,o-dipropyl ester,antimony salt, Phosphorodithioic acid,O,O-dipropyl ester,antimony salt, ANTIMONY(3+) O,O-DIPROPYLPHOSPHORODITHIOATE, antimony tris[O,O-dipropyl] tris(dithiophosphate), Antimony dialkylphosphorodithioate
EINECS240-001-5
CAS15475-67-9
FormulaH3O3P.xNa
SynonymPhosphonic acid, sodium salt, Phosphonic acid, sodiuMsalt (1:), Sodium phosphite, Sodium phosphonate, Phosphonic acid, sodium salt, Phosphorous acid, sodium salt
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