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Product name
CAS
Formula
CAS8001-69-2
FormulaCH3DO
Synonymmethanol-d, Cod-liver oil
Vitamin A1000 II 2500 II 5000
Vitamin D100 II 250 II 500
Vitamin E i.mg/g approx2
Iodine Number145-180
Refractive Index1.4705-1.4745
Odoramber thin oily liq., sl. fishy odor and taste
Solubilityether, chloroform, ethyl acetate, carbon disulfide, petroleum ether
Saponification number180-192
Slightly Solublein alcohol
Free Fatty Acids (as%Oleic)1000A/100D II 2500A/250D II 5000A/500D
Iodine Value of Glycerides145-180
Specific Gravity (20ยฐC)0.917-0.928
Saponification Value max180-192
Unsaponification Value180-192
Density0.918-0.927
CAS8001-31-8
FormulaC4H8NNaO2
SynonymCopra oil, Cocos nucifera, Coconut oil
Density0.903 (04 c)
Surface Tension33.4 dynescm
Saponification number255-258
Practically Insolublein water
Very Solublein chloroform, ether, cs2
Iodine Value12 max (WIJS)
Solid Fat Index1.5 max (at 80degF)
Palmitic (C16:0)9.5
Stearic (C18:0)3.0
Peroxide Value max1.0 max
Lauric (C12:0)46.0
Capric (C10:0)6.0
Other<0.5
Myristic (C14:0)19.0
Linoleic (C18:2)2.5
Solid Fat Index50 to 58 (at 50degF)
FlavorBland
Color1.0R max (Lovibond)
Caprylic (C8:0)7.5
Solid Fat Index24 to 30 (at 70degF)
Free Fatty Acid0.05% max
Melting Point75 to 81 Deg F
A.O.M.(hours)150 min
Oleic (C18:1)6.0
Iodine Number8-9.5
Refractive Index1.4485-1.4495
Flash Point(cc) 550 f
Solubilityoxygenated and chlorinated solvs.
Acid Number6
Synonymtocotrienol / tocopherol blend
Peroxide Value max10 meq/kg max.
Isomeric FormsApproximately 25% typical tocopherols and 75% typical tocotrienols
StandardsListed by the FDA as a GRAS nutrient / dietary supplement
Total Vitamin E50% minimum Alpha-tocopherols......10-14% typical
SolubleSoluble in oils and fats. Insoluble in water
Moisture(105ยฐC, 2h)1.0% max.
StabilityTocotrienol 50% shelf life is 12 months
PackagingTocotrienol 50% is available in 20kg containers
UsesAs dietary supplements and nutrients.
StorageTocotrienol 50% is sensitive to air, light and heat
Total Palm SqualenePalm Squalene.....8 - 12% typical
MicrobiologicalTotal aerobic microbial count - 1000/g max.
CAS83-88-5
FormulaC17H20N4O6
SynonymRiboflavin
SensoricOrange yellow crystalline powder
Assay %98.0% to 102.0%
Loss on Drying1.5% Max
Heavy Metals; USP <231>25 ppm Max
SalmonellaNegative in 25g
E Coli & SalmonellaNegative in 25g
Odororange to yel. cryst., sl. odor, bitter taste
IronNot-detectable
IdentificationPositive
Specific Rotation+56.5? to +59.5?
Acidity & Alkalinity4.8
CalciumNot-detectable
Insolubilityin ether, chloroform
SodiumNot-detectable
ProteinNot-detectable
Residue on evaporation0.3% Max
YeastNMT 300 cfu/g
Total CaloriesNot-detectable
Total CarbohidratesNot-detectable
CholesterolNot-detectable
Total FatNot-detectable
Standard FatNot-detectable
Calories From FatNot-detectable
SugarsNot-detectable
Vitamin ANot-detectable
Vitamin CNot-detectable
Light AbsorbencyConform
KClO3440 nm NMT 0.025
Molecular weight376.41
Slightly Solublein water, alcohol
Melting Point282 c (dec.)
Dietary fiberNot-detectable
CAS8001-21-6
Synonymhelianthus annuus seed oil, Sunflower oil
Appearencecolorless to pale yellow oily liquid
Flash Point> 230.00 ?F. TCC
Iodine Number125-140
Melting Point-18 c
Solubilityalcohol, ether, chloroform, cs2
Smoke Point475F
Vapor Pressurevery low
Density0.924-0.926
Saponification number188-194
Specific gravity0.92200 to 0.99600 @ 25.00 ?C
Refractive Index1.46630 to 1.68400 @ 40.00 ?C
Odor Typewaxy
Odorvery mild waxy fatty
Saponification Value188.00 to 195.00
Pounds/Gallon7.672 to 8.288
CAS8001-22-7
FormulaC8H16O2
SynonymRBD Soy Oil, Soybean oil, Glycine Soja Oil is the oil obtained from the soybean, Glycine soja, Leguminosae, by extraction or expression. It consists esentially of triglycerides of oleic, linoleic and saturated acids
FlavorBland
Color Lovibond 5 1/41.0 R Max
Free Fatty Acid0.05% Max
Peroxide Value max1.0 Max
Iodine Value125 - 135
A.O.M.(hours)14 (Min.)
Smoke Point400 F Min.
Cold Test5 1/2 Hours (Min.) typical 20 hours
Acid Value<= 4 mg KOH/g
Moisture<= 1%
AppearanceYellow
CAS8002-43-5
FormulaC8H17O5NRR'
SynonymUnbleached Lecithin, Lecithins, Lecithins, egg yolk
Acetone Insolubles % (minimum)62.0 % (min)
Acid Number (mg KOH/g)32 (max)
Hexane Insolubles % (maximum)0.10 % (Max)
Color, APHA; ASTM D 1209Gardner AS IS
Moisture(105ยฐC, 2h)1 % Max
Viscosity T 25C(G-H)
CAS8001-21-6
SynonymHelianthus annuus, Helianthus annuus oil, Sunflower oil
Density0.924-0.926
Saponification number188-194
OdorBland
Color, APHA; ASTM D 1209(Lovibond) 1.5R
Free Fatty Acid0.05 Max
Iodine Value78 to 90
Preoxide(mEq/kg) 1.0 Max
OTSC45+ (hours)
Smoke Point440 ? F
Cold Test(@32 ? F) 5.5 hours (min)
Vapor Pressurevery low
Iodine Number125-140
Refractive Index1.4611
Melting Point-18 c
Solubilityalcohol, ether, chloroform, cs2
CAS8007-69-0
FormulaC14H12O2
Synonymprunus amygdalus dulcis oil, amygdalus communis linn. var. dulcis oil, Oils, almond
Slightly Solublein alcohol
Appearencepale yellow viscous liquid
Saponification number191-200
Specific gravity0.91000 to 0.91500 @ 25.00 ?C
Flash Point230.00 ?F. TCC
Saponification Value190.00 to 200.00
Odorbland
Density0.910-0.915
Pounds/Gallon7.572 to 7.614
Colorcolorless or pale yellow oily liquid
Iodine Number93-100
Refractive Index1.4593-1.4646 (40 c)
Insolubilityin water
CAS137-66-6
FormulaC22H38O7
SynonymL-Ascorbic Acid, L-Ascorbic acid, 6-hexadecanoate, 6-O-Palmitoylascorbic acid
IdentificationConforms with standards
Loss on Drying2.0% Max
Organic VolatilesConforms with standards
Slightly Solublein water
SensoricWhite to yellowish white powder
Residue on Ignition0.1% max
Heavy Metals; USP <231>10 ppm max
Assay %95.0 - 100.5
Melting Point107? C - 117?C
Specific Rotation+21?-+ 24?
Odorwh. or yel.-wh. powd., citrus odor
Molecular weight414.54
Solubilityalcohol, animal and veg. oils
CAS4468-02-4
FormulaC12H22ZnO14
SynonymZinc, bis(D-gluconato-.kappa.O1,.kappa.O2)-, (T-4)-
pH3 - 6
Loss on DryingNot more than 5%
ArsenicLess than 1 ppm
ColorWhite to Off white
Zn Content12.8 - 16.0%
Total Plate CountLess than 3000/g
E. ColiNegative
StaphylococcusNegative
SalmonellaNegative
MercuryLess than 1 ppm
ColiformNegative
LeadLess than 2 ppm
Yeast and MoldLess than 300/g
CAS50-69-1
FormulaC5H10O5
SynonymD-(-)-Ribose, Rib, Pentose, D-Ribose, D-ribose
AppearanceWhite crystalline powder
Specific Rotation-19.0? to -21.0?
Loss on Drying0.5% max
Residue on Ignition0.2% max
Melting Point80.0?C - 90.0?C
Heavy Metals20 ppm max
Particle Size20 to 80 mesh
Total Carbohydrates99% min
Arsenic2 ppm max
Assay97.0% to 102.0%
Total Calories4.5 - 5.0 Kcal/g
Molecular weight150.13
CAS562-10-7
FormulaC17H 22N 2OยทC 4H 6O 4
Synonym2-[a-[2-(Dimethylamino)ethoxy]-a-methylbenzyl]pyridine succinate
Assay98.0 - 101.0%
IdentificationTo pass UV test
Melting Range103? - 108?C
Loss on Dryingnot more than 0.5%
Residue on Ignitionnot more than 0.1%
Organic Volatile Impuritiesmeets the requirements
CAS616-91-1
FormulaC5H9NO3S
SynonymAcetylcysteine, L-Cysteine, N-acetyl-, Acetylcysteine
pH2.0-2.8 (1)
Melting Point104-110 c
Molecular weight163.20
CAS151-21-3
FormulaCH3(CH2)10CH2OSO3Na
SynonymSDS, SLS, Sulfuric acid monododecyl ester sodium salt (1:1), Sodium dodecyl sulphate
Anionic Activespt(mw 296) 27.5 -28.5
pH of 10% water solution7.5-8.5
NaCl0.3 Max
Na2SO40.3 Max
Unsulfated Matter0.5 Max
Foreign Matters (-0.2-0.9 mm)0.03 - 0.05
Color, APHA; ASTM D 120950 max
Viscocity500cps Max
Sulfite(strip test) Negative
Preoxide(strip test) Negative
Specific gravity1.08
Density8.84 lbs/gal
CAS50-81-7
FormulaC6H8O6
Synonymhex-1-enofuranos-3-ulose, L-Ascorbic acid
Slightly Solublein alcohol
Insolubilityin ether, chloroform, benzene, petrol. ether, oils, fats
Melting Point192 c
Molecular weight176.14
Flash Point99 c
Solubilitywater
CAS532-32-1
FormulaC6H5COONa
SynonymBenzoic Acid, sodium salt, Benzoic acid, sodium salt (1:1), Sodium benzoate
Sparingly Solublein alcohol
Very Solublein water
Assay99.0% - 100.5%
Heavy Metals; USP <231>ppm, 10 Max
Total Clorineppm, 300 Max
Arsenic PPM0.0003 Max
Clarity & Color of SolutionAcceptable , 6 Yellow
Organic Volatile ImpuritiesTo Pass Test
Acidity & Alkalinity(ml/g) 0.04 (typical)
Water Content; USP Method I <921>NMT 1.5%
GranulationExtruded granularLow dust
Chloridesppm, 200 Max
pH8
Odorwh. gran. or cryst. powd., odorless, sweetish astringent taste
Melting Point300 c
Molecular weight144.11
CAS8008-74-0
SynonymGingelly oil, Sesame oil, Fats and Glyceridic oils, sesame
Density0.916-0.921
FlavorBland
Color Lovibond 5 1/418 Yellow / 2.5 Red
Free Fatty Acid0.1% Max
Peroxide Value3.0 Max
Iodine Value103-116
Saponification number188-195
Slightly Solublein alcohol
AppearanceClear & Brilliant
Odorbland ylsh. oily liq., pract. odorless, bland taste
Flash Point491 f
A.O.M. (hours)25 Min
Unsaponifiable Matter1.5% Max
Saponification Value188-195
Halphen TestNegative
Cold Test @ 2C for 10 hoursNo crystallization
Specific gravity (@25/25ยฐ C)0.916-0.921
Heavy Metals, PPM3 Max
Vapor Pressurevery low
Iodine Number103-116
Refractive Index1.4575-1.4598 (60 c)
CAS67-71-0
Formula(CH3)2SO2
SynonymMSM, Methane, 1,1'-sulfonylbis-, Dimethyl sulphone
Sparingly Solublein ether
Freely Solublein water, methanol, ethanol, acetone
SensoricWhite Crystaline Powder
Assay %(GC) : NLT 99.5 % ----- 99.95%
Moisture(105ยฐC, 2h)(Karl fischer) : MT 0.2 % ----- 0.06 %
Melting Point108 ?C -110 ?C ---- 108 ?C - 109 ?C
Heavy Metals; USP <231>NMT 5 ppm ----- NMT 5 ppm
Dropping Point238 ?C ----- 238 ?C
Particle Size: Passes 325 mesh (wet Sieve)60 - 80 mesh
E.ColiNegative
SalmonellaNegative
Total Plate CountNMT 3000 cfu/g ----- < 1000 cfu/g
YeastNMT 300 cfu/g ----- < 100 cfu/g
Colorcolorless crystal
Molecular weight94.13
Flash Point290 c
Boiling Point237 c
CAS102-76-1
FormulaC3H5(OCOCH3)3
SynonymTriacetin, GTA F.G (1,2,3-PROPANETRIOL TRIACETATE), 1,2,3-Propanetriol, 1,2,3-triacetate, Triacetin
Density1.160 (20 c)
Saponification number765-775
Slightly Solublein cs2
OdorVery Mild
Color50 APHA max
Acidity as Acetic Acid0.05% max
Water Content0.15% max
AppearanceClear Liquid
Assay98.0% min
Refractive Index1.4307 (20 c)
Melting Point-78 c
Molecular weight218.20
Flash Point300 f
Solubilitywater, alcohol, ether, other org. solvs.
Boiling Point258-260 c
CAS25395-31-7
FormulaC7H12O5
SynonymDiacetin, 1,2,3-Propanetriol, diacetate, Glycerol 1,3-di(acetate)
Color (Pt-Co scale)50 max
OdorMild
Acidity as Acetic Acid0.05% max
Specific gravity1.181
Ash Content wt %0.02% max
Saponification Value605 - 635
Refractive Index1.44
Colorcolorless liquid
Molecular weight176.17
Flash Point(coc) 157 c
AppearanceClear viscous liquid
Melting Point-30 ?C
Flash Point COC ยฐC146 ?C
Refractive index nD at 20ยฐC1.44
Solubility in water at 20ยฐCComplete
Color, APHA ASTM D 120950 max
Specific Gravity (20ยฐC/4ยฐC)1.173 - 1.187
Moisture Wt%0.2 Max
Boiling Point259 - 261 ?C
Solubilitywater, oxygenated and aromatic solvs.
CAS56-81-5
FormulaC3H8O3
Synonymglycerine, glycerol, glycyl alcohol, 1,2,3-propanetriol, pricerine 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, nsc 9230, glyceritol, glycerine, 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
Organic Volatile ImpuritiesMeets requirements
Glycerol Content99.5 % Min.
SolubilityMeets the requirements
Residue on Ignition0.01% Max.
Heavy Metals5 ppm Max.
IdentificationMeets the requirements
Insolubilityin ether, benzene, chloroform
Refractive Index1.4730 (25 c)
Odorodorless, sweet taste
Melting Point17.8 c
Molecular weight92.09
Flash Point(oc) 176 c
Boiling Point290 c (dec.)
Density1.26201 (2525 c)
Specific gravity (@25/25ยฐ C)1.249 Min.
Color, Pt-Co10 Max.
Chlorides10 ppm Max.
Water Content0.5 % Max.
Chromatographic PurityMeets Requirements
Chlorinated Compounds30 ppm Max.
Sulfates20 ppm Max.
Fatty Acid& Esters Ml 0.5N NaOH1 ml of 0.5 N NaOH Max.
EINECS200-289-5
InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N
InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
CAS471-34-1
FormulaCaCO3
SynonymCalcium carbonate, Monocalcium carbonate, Carbonic acid calcium salt (1:1)
Pseudomonas aeruginosaNegative
OriginJapan
Chemical ConstituentsMin 20% Calcium carbonate and min 10% Magnesium ca
SensoricWhite Powder
OdorOdorless
TasteTasteless
Bulk Density1.05 g/ml
Moisture(105ยฐC, 2h)< 1 %
pH9.6
Particle Size (US Std. Sieve)< 45 Microns
Ash55g
Arsenic PPM< 2 ppm
Lead<1 ppm
Mercury<0.1 ppm
Copper< 2 ppm
E.ColiNegative
SalmonellaNegative
Total Plate Count< 3,000 cfu/g
Yeast< 100 cfu/gml
Part UsedCoral grains
StaphylococcusNegative
CAS9000-69-5
SynonymCitrus pectin, Colyer pectin, Pectin, Pectin
PuritySee index ?regulations for purity requirements of pectins"
pH @ 25 ยฐC3.8 +/- 0.4in a 2.5% solution in dist. water
SensoricLight beige powder, neutral smell
Standardization150? +/- 5? USA Sag constant setting temperature
SolubilityIn water to a viscous and colloidal solution
CharacteristicsSlow set, quick dispersible
DescriptionHigh methoxyl Citrus Pectin, standardized with sodium hydrogene carbonate and dextrose
Insolubilityin alcohol, org. solvs.
Odorwh. to yel. powd. or syrupy conc., pract. odorless
Molecular weight30,000-100,000
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