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Product name
CAS
Formula
CAS557-20-0
FormulaC4H10Zn
Synonym(C2H5)2Zn, diethyl-zin, diethylzine, ZINCDIETHYL, Zinc ethide, ZINC ETHYL, DIETHYLZINC, DIETHYLZINC, CYLINDER WITH 100 G, Diethylzinc, Diethyl zinc, DEZ, DEZn, Zinc diethyl, Zinc ethide, Zinc ethyl
EINECS209-161-3
InChI1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3;
Density1.205 g/mL at 25 °C
Merck14,3131
Flash Point45 °F
Water solubilityREACTS VIOLENTLY
Refractive Index1.498
Molecular weight123.50
Melting Point-28 °C
SensitiveAir & Moisture Sensitive
Storage Temperature0-6°C
Boiling Point98 °C
CAS544-92-3
FormulaCCuN
SynonymCUPROUS CYANIDE, CUPRICIN, COPPER CYANIDE, COPPER(I) CYANIDE, COPPER(+1)CYANIDE, ai3-28745, Copper cyanide (Cu(CN)), coppercyanide(cu(cn)), COPPER(I) CYANIDE, AI3-28745, Copper cyanide, Copper(+1) cyanide, Copper(I) cyanide, Cupricin, Cuprous cyanide, EC 208-883-6, EINECS 208-883-6, HSDB 1438, RCRA waste number P029, UNII-534K22856J, Copper cyanide, Copper cyanide (Cu(CN)), Superlist Names Copper cyanide, Copper cyanide [UN1587] [Poison], RCRA waste no. P029, UN1587, Copper cyanide, Copper (I) cyanide, Copper cyanide (ous), Cupricin, Cuprous cyanide
Molecular weight89.56
EINECS208-883-6
SMILESC(#N)[Cu]
InChI1S/CN.Cu/c1-2;
Water solubilityPractically insoluble in water and alcohol. Soluble in ammonium hydroxide, aqueous ammonia, pyridine and N-methylpyrrolidone.
StabilityStable. Incompatible with acids, bases, magnesium. Reacts violently with oxidizing agents, nitrates. Reaction with acid releases highly toxic gas (HCN).
Melting Point474 °C
Density2.92 g/mL at 25 °C
Merck14,2661
Storage TemperaturePoison room
CAS544-18-3
FormulaC2H2CoO4
Synonymcobalt diformate, Diformic acid cobalt(II) salt, NA-9104, cobalt diformate, Cobalt formate (ous), Cobaltous formate
Molecular weight148.97
EINECS208-864-2
Atmospheric OH Rate Constant0.0 cm3/molecule-sec
log P (octanol-water)-1.670
CAS534-17-8
FormulaCCs2O3
SynonymCAESIUM CARBONATE, CESIUM CARBONATE, Carbonicacid,dicesiumsalt, cesiumcarbonate(cs2co3), cesiumcarbonateanhydrous, dicesiumcarbonate, Cesium carbonate (99% Cs), Cesiumcarbonatewhitepowder, Cesium carbonate, Carbonic acid dicesium salt, Dicesium carbonate
Molecular weight325.82
EINECS208-591-9
Melting Point610 °C (dec.)
BRN Number4546405
StabilityStable. Very deliquescent. Incompatible with strong oxidizing agents, strong acids.
Merck14,2010
SensitiveHygroscopic
Density4.072
Water solubility261 g/100 mL (20 ยบC)
Storage TemperatureStore at room temperature.
CAS504-03-0
FormulaC7H15N
SynonymPiperidine, 2,6-dimethyl-, 2,6-Lupetidine, Nanofin, Lupetidin, Lupetidine, Naniopinum, Nanophin, Nanophine, Nanophyn, NSC 63890, 2,6-DIMETHYLPIPERIDINE, 26LPT, 2,6-LUPETIDINE, AKOS BBS-00000942, TIMTEC-BB SBB004313, 2,6-dimethyl-piperidin, Lupetidin, Lupetidine, 2,6-Dimethylpiperidine, cis-2,6-Dimethylpiperidine, Lupetidine, 2,6-Lupetidine, Nanofin, Naonphyn Piperidine, 2,6-dimethyl-
Molecular weight113.20
Atmospheric OH Rate Constant1.12E-10 cm3/molecule-sec
Storage TemperatureFlammables area
log P (octanol-water)2.020
Boiling Point127 ° C
Melting Point<-20&deg;C
InChI1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3
SensitiveAir Sensitive
EINECS207-981-6
Density0.84 g/mL at 25 &deg;C
Boiling Point127-128 &deg;C768 mm Hg
Refractive Index1.4394
Water solubilityMISCIBLE
CAS39407-03-9
FormulaC8H19O4P
SynonymOctyl phosphate, Phosphoric acid, octyl ester
CAS37509-99-2
Formula(C6H13)2Mg
SynonymDi-n-hexylmagnesium, Dihexyl magnesium, Magnesium, dihexyl-
CAS3710-19-8
FormulaC6H14AlCl
SynonymDipropylaluminum chloride, EINECS 223-052-8, Aluminum, chlorodipropyl-, Chlorodipropylaluminium, Di-n-propylaluminum chloride, Aluminum, chlorodipropyl-, Chlorodipropyl aluminum, Dipropylaluminum chloride, DNPRAC
Molecular weight148.61
SMILES[Al+](CCC)CCC.[ClH-]
CAS3333-67-3
FormulaNiCO3
SynonymNickel carbonate, basic, Basic nickel carbonate, Carbonic acid, nickel salt (11), CI 77779, Nickel carbonate, Nickel (2) carbonate Nickel (II) carbonate (11), Nickel carbonate hydroxide, Nickel carbonate (ous), Nickel monocarbonate, Nickelous carbonate
CAS3238-27-5
FormulaC8H17AlCl2
SynonymOctylaluminum dichloride, OADC
Molecular weight211.11
CAS32073-22-6
FormulaC9H11O3S Na
SynonymSodium cumenesulfonate, Cumene, monosulfo deriv., sodium salt, (1-Methylethyl) benzene, monosulfo deriv., sodium salt, SCS, Sodium isopropylbenzenesulfonate
CAS3033-62-3
FormulaC8H20N2O
SynonymEthanamine, 2,2'-oxybis[N,N-dimethyl-, Ethylamine, 2,2'-oxybis[N,N-dimethyl-, A 99, A 99 (Amine), Kalpur PC, Niax A 1, Niax A 4, 2,2'-Oxybis[N,N-dimethylethylamine], Niax catalyst al, 1,5-Bis(dimethylamino)-3-oxapentane, Dabco BL 11, Dabco BL 19, Dabco BL 19I, N,N,N',N'-Tetramethyl-2,2'-oxybis(ethylamine), Niax A 99, NSC 109887, Texacat ZF 20, Toyocat ET, Toyocat ETS, Bis-(2-dimethylaminoethyl) ether, 2,2-Bis (b-dimethylaminoethyl) ether, 2,8-Dimethyl-2,8-diaza-5-oxanonane
Molecular weight160.26
InChI1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3
CAS3025-88-5
FormulaC8H18O4
SynonymHydroperoxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis-, 2,5-Dimethylhexane-2,5-dihydroperoxide, 2,5-Dihydroperoxy-2,5-dimethylhexane, 2,5-Dimethyl-2,5-dihydroperoxide, Dimethylhexane dihydroperoxide, Hexane, 2,5-dimethyl-, 2,5-dihydroperoxide
Molecular weight178.23
InChI1S/C8H18O4/c1-7(2,11-9)5-6-8(3,4)12-10/h9-10H,5-6H2,1-4H3
CAS301-04-2
FormulaC4H6O4Pb
SynonymDibasic lead acetate, Lead acetate, Lead acetate (pb(ac)2), Lead acetate (pb(oac)2), Lead acetate (pb(o2c2H3)2), Lead diacetate, Lead dibasic acetate, Lead(ii) acetate, Lead(2+) acetate, Plumbous acetate, Salt of saturn, Sugar of lead, Acetic acid lead salt (2:1), Goulard powder, Ledac, Neutral lead acetate, Normal lead acetate, sal Saturni, Sugar of Saturn, Lead acetate, Acetic acid, lead salt, Lead diacetate, Normal lead acetate, Salt of saturn, Sugar of lead
Molecular weight325.30
InChI1S/2C2H4O2.Pb/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
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)
CAS28631-63-2
FormulaC9H12O3S
SynonymCumenesulfonic acid, EINECS 249-112-3, 2(Or 4)-(isopropyl)benzenesulphonic acid, Benzenesulfonic acid, 2(or 4)-(1-methylethyl)-, Cumene sulfonic acid
Molecular weight200.26
SMILESS(c1ccc(C(C)C)cc1)(=O)(=O)O
CAS280-57-9
FormulaC6H12N2
Synonym1,4-Diazabicyclo[2.2.2]octane, Bicyclo[2.2.2]-1,4-diazaoctane, D 33LV, Dabco, Dabco 33LV, N,N'-endo-Ethylenepiperazine, 1,4-Diaza[2.2.2]bicyclooctane, 1,4-Ethylenepiperazine, Dabco R-8020, Dabco S-25, Dabco crystalline, TEDA-L33, Tegoamin 33, Texacat TD-33, Bicyclo[2.2.2]octane, 1,4-diaza-, Dabco Crystal, NSC 56362, TED, TEDA, Texacat TD 100, 1,4-diazabicyclooctane, 1,4 Diazabicyclo (2,2,2)octane, Triethylene diamine, Diaminobicyclooctane, Diazobicyclooctane, 1,4-Diazobicyclo [2.2.2] octane, TEDA
Molecular weight112.17
InChI1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2
CAS26913-06-4
Formula(C2H8N2)n
SynonymPolyethylene imine, Linear polyethyleneimine, Polyethylenimin, Poly (imino (1,2-ethanediyl))
CAS2421-28-5
FormulaC17H6O7
SynonymPhthalic anhydride, 4,4'-carbonyldi-, Benzophenonetetracarboxylic acid anhydride, Benzophenonetetracarboxylic acid dianhydride, Benzophenonetetracarboxylic anhydride, Benzophenonetetracarboxylic dianhydride, 3,3',4,4'-Benzophenonetetracarboxylic acid dianhydride, 3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 3,3',4,4'-Tetracarboxybenzophenone dianhydride, 4,4'-Carbonylbis(phthalic anhydride), 4,4'-Carbonyldiphthalic anhydride, 4,4'-Diphthalic anhydride ketone, Benzophenone-3,3',4,4'-tetracarboxylic dianhydride, NSC 78480, benzophenone-3,3':4,4'-tetracarboxylic dianhydride, Bis-(3-phthalyl anhydride) ketone, 3,3ยด,4,4ยด-Benzophenone tetracarboxylic dianhydride, Benzophenone tetracarboxylate dianhydride, 3,3,4,4-Benzophenonetetracarboxylate dianhydride, Benzophenone-3,3-4,4-tetracarboxylic dianhydride, BTDA, 5,5-Carbonylbis 1,3-isobenzofurandione 4,4-Carbonylbis (phthalic anhydride), 4,4-Carbonyldiphthalic acid anhydride, 4,4-Carbonyldiphthalic anhydride
Molecular weight322.23
InChI1S/C17H6O7/c18-13(7-1-3-9-11(5-7)16(21)23-14(9)19)8-2-4-10-12(6-8)17(22)24-15(10)20/h1-6H
CAS23906-97-0
FormulaC32H68P.Br
SynonymTetraoctylphosphonium bromide
Molecular weight563.77
SMILESCCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
CAS23850-94-4
FormulaC28H54O6Sn
SynonymButyltin tris (2-ethylhexoate), Butyltris ((2-ethyl-1-oxohexyl) oxy) stannane, Monobutyltin tris (2-ethylhexoate), Stannane, butyltris ((2-ethyl-1-oxohexyl) oxy)-
CAS22504-50-3
FormulaC8H14O4S2
Synonymethylene bis(3-mercaptopropionate), Glycol dimercaptopropionate, Ethylene bis (3-mercaptopropionate), GDMP, Glycol di-3-mercaptopropionate
Molecular weight238.32
InChI1S/C8H14O4S2/c9-7(1-5-13)11-3-4-12-8(10)2-6-14/h13-14H,1-6H2
CAS21679-31-2
FormulaC15H21CrO6
SynonymChromium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, Chromium triacetylacetonate, Chromium, tris(2,4-pentanedionato)-, Chromium acetylacetonate, Chromium tris(acetylacetonate), Chromium tris(2,4-pentanedionate), Chromium(III) acetylacetonate, Chromium(3+) acetylacetonate, Tris(acetylacetonato)chromium, Tris(2,4-pentanedionato)chromium, (CH3COCHCOCH3)3Cr, Chromium(III) tris(2,4-pentanedionate), Tris(acetylacetonato)chromium(III), Chromium(3+), tris(2,4-pentanedionato)-, Chromium, tris(acetylacetonato)-, Chromium, tris(2,4-pentanedionato-O,O')-, Chromium, tris(2,4-pentanedionato-?O,?O')-, (OC-6-11)-, NSC 4654, chromium(III) 4-oxopent-2-ene-2-olate, ACETYLACETONE CHROMIUM(+3), ACETYLACETONE, CHROMIUM(III) DERIVATIVE, ACETYLACETONE CHROMIUM(III) SALT, 2,4-PENTANEDIONE CHROMIUM SALT, CHROMIUM(III) AA, CHROMIUM(III) 2,4-PENTANEDIONATE, CHROMIUM(III) ACETYLACETONATE, CHROMIUM 2,4-PENTANEDIONATE, Chromium(III) acetylacetonate, Chromic acetylacetonate, Chromium acetylacetonate, Chromium (III) acetylacetonate, Chromium (III) 2,4-pentanedionate, Chromium, tris (2,4-pentanedionato-O,O)-, Cr(III)-AA Tris (acetylacetonato) chromium (III), Tris (2,4-pentanedionato) chromium (III)
Molecular weight349.32
EINECS244-526-0
InChI1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
CAS21302-09-0
FormulaC24H51O3P
Synonymchelexh12, didodecylphosphite, di-n-dodecylphosphite, jp212, Phosphonicacid,didodecylester, DILAURYL HYDROGEN PHOSPHITE, DILAURYL PHOSPHITE, didodecyl phosphonate, DILAURYL HYDROGEN PHOSPHITE, Dilauryl phosphite, Didocyl phosphite, Didodecyl phosphite, Di-n-dodecyl phosphite, Dilauryl hydrogen phosphite, Phosphorous acid, di-n-dodecyl ester
Molecular weight418.63
EINECS244-325-8
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