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Product name
CAS
Formula
CAS111-29-5
FormulaC5H12O2
SynonymPentylene Gylcol, 1,5-Pentanediol, Pentane-1,5-diol
AppearanceColorless, odorless, viscous liquid
Assay>= 99.0%
CAS22984-54-9
FormulaC13H27N3O3Si
SynonymMethyltris (2-butanoneoxime) silane, Methyltris (2-butanonoximino) silane, Methyltrisilane (ethylmethylketoxime), Methyltris (methyl ethyl ketoxymo) silane, MOS, 2-Butanone, 2,2',2''-[O,O',O''-(methylsilylidyne)trioxime]
Melting Point-22ยฐC
Boiling Point110ยฐC
Density0.982
Refractive Index1.4548 [at 25ยฐC]
Flash Point148.7ยฐC
Molecular weight301.46 g/mol
Colorcolorless to yellow liquid
CAS9067-32-7
Formula(C14H20NO11Na)n
SynonymHyaluronic Acid Sodium Salt, Hyaluronic acid, sodium, salt
Loss on Drying<= 10.0%
Heavy Metals<= 20 ppm
Arsenic<= 2 ppm
Infrared SpectrumComplies with Ph. Eur. reference spectrum of Sodium Hyaluronate
Molecular weightReport Test Value
Residue on Ignition<= 20.0% (on dried substance)
Pseudomonas AerguinosaAbsent/g
E ColiAbsent/g
CharacteristicsWhite granule or powder, odorless
Intrinsic ViscosityReport Test Value
Protein<= 0.1% (on dried substance)
Assay>= 92.0% (on dried substance)
Staphylococcus aureusAbsent/g
Total molds & yeasts<= 10 cfu/g
Total viable count<= 100 cfu/g
pH6.0 - 8.0 (0.1% solution)
Glucuronic Acid>= 44.0% (on dried substance)
Light Transmittance>= 99.0% (0.5% solution, 550 nm)
Insolubilityin org. solventsm.w. 800,000-1,600,000
CAS83-86-3
FormulaC6H18O24P6
SynonymInositol Hexaphosporic Acid, Hexaphosphate, myo-Inositol, 1,2,3,4,5,6-hexakis(dihydrogen phosphate), cis-1,2,3,5-trans-4,6-Cyclohexanehexol,1,2,3,4,5,6-hexakis(dihydrogen phosphate)
Density1.58
Direct Evaporative Coolingon heating
inorganic phosphorous<= 0.01%
Chlorides<= 0.01%
As<= 3 ppm
Heavy Metals<= 3 ppm
Assay>= 99.0%
Sulfate<= 0.01%
IdentitySpot Test (IR)
Calcium salts<= 0.003%
AppearanceWhite Powder
Odorodorless
Molecular weight660.06 (sat.)
Solubilitywater, alcohol
CAS1333-07-9
FormulaC7H9NOS2
SynonymO/P-Toluene Sulfonamide, OPTSA, p-toluenesulfonamide, Benzenesulfonamide, ar-methyl-
OTSA/PTSA Content40/60
pH6.8 - 7.2
Iron as Fe10 ppm Max
Total Purity99.0% Min
Color, APHA30 Max
Moisture0.3% Max
Chloride100 ppm Max
Ash0.05% Max
Sulfate100 ppm Max
Heavy Metals10 ppm Max
Turbidity20 Max
CAS1333-07-9
FormulaC7H9NOS2
SynonymO/P-Toluene Sulfonamide, OPTSA, p-toluenesulfonamide, Benzenesulfonamide, ar-methyl-
Turbidity20 Max
Total Purity99.0% Min
Chloride100 ppm Max
Ash0.05% Max
Sulfate100 ppm Max
pH Value6.8 - 7.2
Heavy Metals10 ppm Max
Moisture0.3% max
Iron as Fe10 ppm Max
OTSA/PTSA Content30/70
Color, APHA30 Max
CAS1333-07-9
FormulaC7H9NOS2
SynonymO/P-Toluene Sulfonamide, OPTSA, p-toluenesulfonamide, Benzenesulfonamide, ar-methyl-
Total Purity99.0% Min
Ash0.05% Max
Heavy Metals10 ppm Max
pH Value6.8 - 7.2
Sulfate100 ppm Max
Iron as Fe10 ppm Max
Turbidity20 Max
Color, APHA30 Max
Moisture0.3% Max
OTSA/PTSA Content20/80
CAS106-51-4
FormulaC6H4O2
Synonympara-quinone, para-benzoquinone, cyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione
Density1.307
Slightly Solublein hot water
Moisture0.5% Max
Residue on Ignition0.05% Max
AppearanceYellow powder or crystalline solid
Assay99.0% Min
Insolubles0.5% Max
Melting Range112 - 116 C
Odorirritant odor
Insolubilityin aliphatic hydrocarbons
Melting Point115.7 c
Refractive Index1.453
Molecular weight108.10
Solubilityoxygenated solvs., alcohol, ether, alkalis
Boiling Pointsublimes
CAS497-18-7
FormulaCH6N4O
SynonymCHZ, 1,3-diaminourea, Carbonic dihydrazide
Density1.1616 (-5 c)
Very Solublein water, alcohol
Chloride10 ppm Max
Sulfate20 ppm Max
Silica10 ppm Max
Hydrazine500 ppm Max
Copper1 ppm Max
AppearanceWhite crystalline powder or pellets
Active Content>= 99.0%
pH7.2 - 9.7 (12% solution)
Moisture0.2% Max
Melting Point154 c
Molecular weight90.11
Colorcolorless crystal
CAS633-65-8
FormulaC20H18NO4.Cl
SynonymBarberry Root Extract, Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride (1:1)
E. ColiNot Detected/10 g
SalmonellaNot Detected/25 g
Cadmium, as CdNMT 1.0 ppm
Heavy MetalsNMT 20.0 ppm
Arsenic, as AsNMT 2.0 ppm
Bulk Density15 - 45 g/100 mL
Particle SizeNLT 90% thru 80 mesh
IdentificationCorrespond to Standard
Berberine HCl (Dry Base)NLT 97.0%
Loss on DryingNMT 15.0%
Total ashNMT 2.0%
Lead as PbNMT 2.0 ppm
Yeast and Mold1000 cfu/g
Mercury, as HgNMT 1.0 ppm
Pesticides ResiduesMeets the Requirements
Residual SolventsNMT 5,000 ppm
Total Plate CountNMT 10,000 cfu/g
StaphylococcusNot Detected/10 g
CAS60731-25-1
FormulaC4H7NO2S
SynonymTimonacic
Residue on Ignition0.1% Max
Assay98.5 - 101.5%
AppearanceWhite Crystalline Powder
Melting Point195 - 199 deg. C
Loss on Drying5.0% Max
Heavy Metals10 ppm Max
CAS80-05-7
FormulaC15H16O2
SynonymBPA, 4,4'-(propane-2,2-diyl)diphenol, Phenol, 4,4'-(1-methylethylidene)bis-
Density1.195 (2525 c)
Slightly Solublein ccl4
Water< 0.100 wt.%
Ash< 20 wt.ppm
Phenol< 100 wt.ppm
Freezing Point> 156.5 C
Methanol Color, APHA< 20.0
Iron< 1.00 wt.ppm
Molten Color, APHA< 30
Purity> 99.80 wt.% (dry basis)
pHnolic odor
Insolubilityin water
Vapor Pressure0.2 mm hg (170 c)
Melting Point153 c
Molecular weight228.31
Flash Point79.4 c
Solubilityoxygenated solvs., alcohol, aq. alkaline solns., acetic acid, benzene, ketones
Boiling Point220 c (4 mm)
CAS607-68-1
FormulaN/A
Synonym2,4-dichloroquinazoline, 607-68-1, 2,4-dichloro-quinazoline, Quinazoline, 2,4-dichloro-, MFCD00091950, dichloroquinazoline, NSC75192, 2,4-Dichloroquinazol, 2,4dichloroquinazoline, 2,4-Dichloroquinazoline, , 2, 4-dichloro-quinazoline, SCHEMBL92707, DTXSID30291383, ACT01917, BCP27372, CS-D0819, AC-712, NSC-75192, STL503762, AKOS000291524, AB03291, DE-0057, BP-10513, SY003248, DB-005134, A8458, AM20040830, BB 0305390, FT-0600462, FT-0654319, EN300-63947, J-507191, F2108-0057, Z991522362
CAS1153-85-1
FormulaN/A
Synonym3-Bromo-9-phenylcarbazole, 1153-85-1, 3-BROMO-N-PHENYLCARBAZOLE, 3-bromo-9-phenyl-9H-carbazole, 9H-Carbazole, 3-bromo-9-phenyl-, MFCD11977305, 3-bromo-9-phenyl-carbazole, 3-bromo-n-phenyl-9h-carbazole, SCHEMBL261514, 3-bromanyl-9-phenyl-carbazole, DTXSID70596708, ACT04583, BBL102749, STL556555, AKOS015834707, AS-2032, CS-W003820, OL10021, SB66428, AC-22299, SY029815, AM20050216, B3908, FT-0655963, 3-bromo-9-phenyl-9,9a-dihydro-4aH-carbazole, A803424, J-512092
CAS531-91-9
FormulaN/A
Synonym-, [1,1'-Biphenyl]-4,4'-diamine, N4,N4'-diphenyl-
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