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Product name
CAS
Formula
CAS56-81-5
FormulaC3H8O3
Synonympricerine 9091, incorporation factor, emery 912, cristal, bulbold, propane-1,2,3-triol, optim, star, moon, grocolene, clyzerin, wasserfrei, 90 technical glycerine, 1,2,3-trihydroxypropane, emery 916, vitrosupos, synthetic glycerine, ophthalgan, dagralax, 90 technical glycerin, synthetic glycerin, ifp, trihydroxypropane, propanetriol, osmoglyn, glysanin, glyrol, glycyl alcohol, nsc 9230, glyceritol, glycerine, 1,2,3-propanetriol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), glycerin,synthetic, auralgan (salt/mix), glycerin,anhydrous, glycerin, synthetic, glycerin, anhydrous, glycerin(mist), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine, glicerol
Molecular weight92.09
EINECS200-289-5
InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
CAS9005-00-9 (generic) 16057-43-5
FormulaCH3(CH2)16CH2(OCH2CH2)nOH, avg. n 2
SynonymSteareth-2, PEG-2 stearyl ether, PEG 100 stearyl ether, POE (2) stearyl ether
CAS25339-99-5
FormulaC24H44O12
SynonymSUCROSE MONOLAURATE, BETA-D-FRUCTOFURANOSYL N-MONODODECANOATE-ALPHA-D-GLUCOPYRANOSIDE, BETA-D-FRUCTOFURANOSYLSUCROSE MONOLAURATE, .alpha.-D-Glucopyranoside, .beta.-D-fructofuranosyl, monododecanoate, b-D-Fructopyranosyl-a-D-glucopyranosidemonododecanoate, Dodecanoyl-D-sucrose, SUCROSELAURICACIDESTER, Sucroselaurat, SUCROSE MONOLAURATE, Sucrose laurate, Sucrose monolaurate
Molecular weight524.60
EINECS246-873-3
Storage Temperature2-8°C
CAS12053-18-8
FormulaCr2Cu2O5
SynonymCopper chromite, Copper chromium oxide
CAS7360-53-4
FormulaC3H3AlO6
SynonymAluminum formate, Aluminum formate, trihydrate, Aluminum triformate, Formic acid, aluminum salt
CAS477773-67-4
FormulaC13H20N2O6K2
SynonymPAD
Relative density1.11 - 1.17 g/cm3
Total BacteriaNo more than 100 CFU/mL
Yeast and MoldNo more than 10 CFU/mL
Heavy MetalsNo more than 10 ppm
ArsenicNo more than 2 ppm
OdorAlmost odorless
pH Value6.5 - 8.0
Active Component28.0 -32.0% content
AppearanceColorless to light yellow transparent liquid
CAS7803-62-5
FormulaSiH4
SynonymMonosilane, Silicane, Silicon hydride, Silicon tetrahydride, Silane
Boiling Point-111.5 c
Auto/Self Ignition Temperaturetemp. 54 c
Odorrepulsive odor
Melting Point-185 c
Molecular weight32.12
Colorcolorless gas
CAS106209-15-8
FormulaC15H24
Synonym(+)-Sativene, 3650-28-0, (1R,2S,3S,6S,8S)-6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane, (+)-Sativen, DTXSID50460872, AT14385, XS176154, (+)-Sativene, >=98.0% (sum of enantiomers, GC)
CAS97840-77-2
FormulaC3H8O2
Synonympropanediol, propane-1,1-diol, Propandiol, 26264-14-2, (R)-(-)-Propanediol, Propanediol (8CI,9CI), n-propandiol, propane diol, 1,1-Propanediol, DTXSID9074939, AKOS032949540, 598-44-7
CAS1616727-20-8
FormulaC31H46N8O8
SynonymMC-VC-PAB-NH2, 1616727-20-8, SCHEMBL15868007, HY-136132, CS-0119676, {4-[(2S)-5-(carbamoylamino)-2-[(2S)-2-[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido]-3-methylbutanamido]pentanamido]phenyl}methyl N-(2-aminoethyl)carbamate
CAS15454-75-8
FormulaC10H12N2O6Zn
SynonymZinc dipyroglutamate, 15454-75-8, SCHEMBL238737, BCP15211, Zinc dipyroglutamate, ZINC pidolate, Zinc PCA, F71279
CAS2202-17-7
FormulaC39H46N2O6
SynonymNSC626648, (-)-O-Methyldauricine, O,O-Dimethylcuspidaline, O,O-Dimethyldauricinoline, KS-1-1, 1-(3-(4-((6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl)phenoxy)-4-methoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, 1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
CAS36829-95-5
FormulaC12H8F2Te2
SynonymDitelluride, bis(4-fluorophenyl), 36829-95-5, SCHEMBL8639900, DTXSID70471248
CAS119450-67-8
FormulaC4H4F6
Synonym1,1,1,2,4,4-hexafluorobutane, 158421-88-6, Butane, 1,1,1,2,4,4-hexafluoro-, SCHEMBL332880, DTXSID20620128
CAS918413-16-8
FormulaC19H19NO3
SynonymClausine F, 142846-96-6, Clausine-F, methyl 1-hydroxy-4-(3-methylbut-2-enyl)-9H-carbazole-3-carboxylate, CHEMBL519276, DTXSID30162201, 9H-Carbazole-3-carboxylic acid, 1-hydroxy-4-(3-methyl-2-butenyl)-, methyl ester
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