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Product name

CAS

Formula

Neopentane

CAS463-82-1

FormulaC5H12

Synonym2,2-Dimethylpropane, Propane, 2,2-dimethyl-, dimethylpropane, tert-Pentane, Tetramethylcarbon, Tetramethylmethane, 1,1,1-Trimethylethane, Neo-C5H12, UN 2044, 2,2-DIMETHYLPROPANE, Neopentane, 1,1,1-Trimethylethane, 2,2-Dimethylpropan, 2,2-dimethyl-propan, dimethylpropane, Neo-C5H12, Neopentan, 2,2-DIMETHYLPROPANE, Neopentane, 2,2-Dimethylpropane, t-Pentane, Tetramethylmethane, 1,1,1-Trimethylethane

Molecular weight72.15

EINECS207-343-7

InChI1S/C5H12/c1-5(2,3)4/h1-4H3

Vitamin E TPGS (d-a-tocopheryl polyethylene glycol 1000 succinate)

CAS9002-96-4

FormulaC33O5H54(CH2 CH2O)n

SynonymTPGS Tocophersolan, Vitamin E TPGS

Physical FormWaxy solid

ColorWhite to light tan

Gardner< 10

Specific gravity1.06 at 45°C

Melting Point37-41°C

Solubility in waterMiscible in all parts

Specific RotationNot less than +24

Calcium stearate

CAS1592-23-0

FormulaC36H70CaO4

SynonymCalcium stearate, STEARIC ACID CALCIUM SALT, OCTADECANOIC ACID CALCIUM SALT, CALCIUM OCTADECANOATE, CALCIUM STEARATE, aquacal, calciumdistearate, calstar, dibasiccalciumstearate

Molecular weight607.02

EINECS216-472-8

InChI1S/2C18H36O2.Ca/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2

Calcium Hydroxyapatite

CAS1306-06-5

FormulaCa10H2O26P6; Ca5HO13P3

SynonymTricalcium phosphate, Calcium hydroxy apatite, Pentacalcium hydroxide phosphate, CALCIUM PHOSPHATE TRIBASIC, BONE ASH, CALCIUM HYDROXIDE PHOSPHATE, BEEF BONE POWDER, Durapatite, HA, BOVINE, CALCIUM PHOSPHATE HYDROXIDE, Hydroxyapatite, CALCIUM HYDROXYAPATITE, APATITE HAP, MONOCLINIC

Molecular weight1,004.62

EINECS232-678-0

SMILES[OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O

SolubilityH2O: 0.3 mg/mL, clear, colorless

Merck13,3500

Formsolid

Melting Point1100 °C

Storage Temperature-20°C

DOWFLAKE™ Xtra 83-87% Calcium Chloride

FormulaCaCl2

SynonymCalcium Chloride Flake

Calcium Chloride> 83%

Total Alkali Chlorides (as NaCl)< 6%

Larger than 4.8 mm< 20%

From 0.6 to 4.8 mm> 75%

Smaller than 0.6 mm< 5%

Total Magnesium (as MgCl2)> 0.5%

Calcium Hydroxide> 0.2%

PEG-5 stearyl ammonium chloride

CAS80238-02-4 80462-94-8

FormulaC28H60NO5 Cl

SynonymPEG-5 stearyl ammonium chloride, N,N-Bis [2-(2-hydroxyethoxy) ethyl]-N-(2-hydroxyethyl) octadecanaminium chloride, Octadecanaminium, N,N-bis [2-(2-hydroxyethoxy) ethyl]-N-(2-hydroxyethyl)-, chloride, Quaternium-36

Ferrous chloride

CAS7758-94-3 (anhyd) 13478-10-9 (tetrahydrate)

FormulaFeCl2

SynonymFerrous chloride, Iron chloride, Iron (II) chloride (12), Iron dichloride, Iron protochloride

Triolein

CAS122-32-7 67701-30-8

Formula(CH2O)2CHO[CO(CH2)7CHCH(CH2)7CH3]3

SynonymTriolein, 2,3-Bis [(9E)-9-octadecenoyloxy] propyl (9E)-9-octadecenoate, Glycerol trioleate, Glyceryl trioleate, 9-Octadecenoic acid, 1,2,3-propanetriyl ester, 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester Olein, 1,2,3-Propanetriyl tri-((E)-9-octadecenoate), 1,2,3-Tri (cis-9-octadecenoyl) glycerol, Triolein glyceryl trioleate, Trioleoylglycerol

Sodium aluminate

CAS1302-42-7 11138-49-1

FormulaAlNaO2 or Na2O Al2O3 3H2O

SynonymSodium aluminate, Aluminate, sodium, Aluminum sodium dioxide, Aluminum sodium oxide, Sodium aluminum oxide, Sodium polyaluminate

Hydroxylated lecithin

CAS8029-76-3

FormulaUnspecified

SynonymHYDROXYLECITHIN, Lecithins, hydroxylated, HYDROXYLATED LECITHIN, ethoxylated, Lecithin, hydroxylated, HYDROXYLECITHIN, EINECS 232-440-6, Hydroxylated lecithin, Systematic Name Lecithins, hydroxylated, Superlist Names Hydroxylated lecithin, Lecithin, hydroxylated, Hydroxylated lecithin, Lecithin, hydroxylated

EINECS232-440-6

Stearamidopropyl dimethylamine lactate

CAS55819-53-9

FormulaC26H54N2O4

Synonymdimethyl[(3-stearoylamino)propyl]ammonium lactate, Propanoic acid, 2-hydroxy-, compd. with N-3-(dimethylamino)propyloctadecanamide (1:1), N,N-Dimethylstearamidopropylamine lactate, 2-Hydroxypropionic acid·N-[3-(dimethylamino)propyl]octadecanamide, dimethyl[(3-stearoylamino)propyl]ammonium lactate, Stearamidopropyl dimethylamine lactate, Dimethyl [(3-stearoylamino) propyl] ammonium lactate, Propanoic acid, 2-hydroxy-, compd. with N-[3-(dimethylamino) propyl] octadecanamide

Molecular weight458.72

EINECS259-837-7

Nickel sulfate hexahydrate

CAS10101-97-0

FormulaNiO4S.6H2O

SynonymNickel (II) sulfate hexahydrate, Nickelous sulfate hexahydrate, Nickel sulphate hexahydrate, Nickel(II) sulfate hexahydrate, Nickel (II) sulfate hexahydrate (116), Caswell No. 596, Nickel(II) sulfate hexahydrate (1:1:6), CCRIS 3732, Nickel monosulfate hexahydrate, Nickel(2+) sulfate hexahydrate, Nickel sulfate hexahydrate, UNII-JC9WZ4FK68, Sulfuric acid, nickel(2+) salt (1:1), hexahydrate, EPA Pesticide Chemical Code 050505, Nickel sulfate hexahydrate [Nickel and nickel compounds], Superlist Names Nickel sulfate hexahydrate, Sulfuric acid, nickel(2+) salt, hexahydrate, Sulfuric acid, nickel (2) salt, hexahydrate

Molecular weight154.76

SMILESS(=O)(=O)([O-])[O-].[Ni+2]

Propionitrile

CAS107-12-0

FormulaC3H5N

Synonymcyanured’ethyle, Ethylkyanid, Propylnitrile, Propionic nitrile, C2H5CN, Propionitrile, ethanecarbonitrile, Ethylcyanid, UN 2404, Ethyl cyanide, Cyanoethane, Rcra waste number P101, n-Propanenitrile, ethercyanatus, NSC 7966, Propannitril, Propiononitrile, Hydrocyanic ether, Ether cyanatus, Propanenitrile Propionic nitrile

Molecular weight55.08

EINECS203-464-4

InChI1S/C3H5N/c1-2-3-4/h2H2,1H3

Storage TemperatureFlammables area

Flash Point43 °F

Merck14,7827

Density0.772 g/mL at 25 °C

Freezing Point-93?

Boiling Point97 °C

Refractive Index1.366

Melting Point-93 °C

BRN Number773680

StabilityStable. Flammable. Note low flash point. Incompatible with strong oxidising agents, strong bases, strong acids, strong reducing agents.

Water solubilitydecomposes. 5-10 g/100 mL at 23 ºC

Lithium Fluoride

CAS7789-24-4

FormulaLiF

SynonymFluorolithium, Lithium monofluoride, Lithium fluoride (LiF)

Slightly Solublein water

Melting Point870C

Catypical 0.04%

Mgtypical 0.01%

Cltypical 0.01%

Ktypical 0.02%

Fetypical 0.01%

Co3typical 0.1%

LOl (200C)typical 0.3%

Natypical 0.02%

SO4typical 0.05%

PO4typical 0.01%

Appearencewhite, crystalline powder

Density2.6 g/ccm at 20C

Solubility0.29 g/100g water at 20C

Molecular weight25.94

Boiling Point1681C

Assaytypical 98.5%

Bulk Densityca. 0.4 g/ccm

Insolubilityin alcohol

Disodium Laureth Sulfosuccinate

CAS36409-57-1

FormulaC22H40Na2O10S

Synonymdodecoxysulfonylbutanedioate, Butanedioic acid, ((dodecyloxy)sulfonyl) disodium salt, Disodium ((dodecyloxy)sulphonyl)succinate, Disodium laureth sulfosuccinate(MESD), Succinic acid, sulfo monododecyl

pH5.5 - 7.0

Solids38.0 - 43.0%

AppearanceWhite to pale yellow liquid

4-Vinylguaiacol

CAS7786-61-0

FormulaC9H10O2

Synonym2-methoxy-4-vinyl-pheno, 2-Methoxy-4-vinylphenol (4-vinylguaiacol), 2-methoxy-4-vinylphenol (vinylguaiacol), 2-metoxy-4-vinyl-phenol, 4-ethenyl-2-methoxy-pheno, 4-Ethenyl-2-methoxyphenol, 4-ethenyl-2-methoxy-Phenol, 4-Vinyl-2-methoxyphenol (4-vinylguaiacol), 4-Hydroxy-3-methoxystyrene

Molecular weight150.17

EINECS232-101-2

BRN Number2044521

Boiling Point224 °C

Formneat

FEMA2675 | 2-METHOXY-4-VINYLPHENOL

Density1.11 g/mL at 25 °C

Flash Point>230 °F

Water solubilityMiscible with water.

Refractive Index1.582

Melting Point25-29°C

Storage Temperature2-8°C

Lecithin

CAS8002-43-5 8030-76-0 93685-90-6 97281-47-5

FormulaC8H17O5NRR, R and R are fatty acid groups

SynonymLecithin, Phosphatidylcholine, Soya lecithin, Soy lecithin

Calcium hydride

CAS7789-78-8 57308-10-8

FormulaCaH2

SynonymCalcium hydride, Calcium dihydride

Laureth-4

CAS5274-68-0 9002-92-0 (generic) 68002-97-1 (generic)

FormulaCH3(CH2)10CH2(OCH2CH2)nOH, avg. n 4

SynonymLaureth-4, PEG-4 lauryl ether, PEG 200 lauryl ether, POE (4) lauryl alcohol, POE (4) lauryl ether, 3,6,9,12-Tetraoxatetracosan-1-ol

PEG oleamine

CAS26635-93-8 (generic)

FormulaCH3(CH2)7CHCH(CH2)8N(CH2CH2O)mH(CH2CH2O)nH, mn 5-15

SynonymPEG oleamine, Oleylamine ethoxylates

b-Pinene

CAS127-91-3 18172-67-3 (D,-)

FormulaC10H16

Synonymb-Pinene, 6,6-Dimethyl-2-methylenebicyclo [3.1.1] heptane, 6,6-Dimethyl-2-methylene [3.1.1.] heptane, Nopinen, Nopinene, 2(10)-Pinene Pseudopinen, Pseudopinene

Poly(tetrafluoroethylene)

CAS9002-84-0

FormulaC2F4; (C2F4)n

SynonymPoly(tetrafluoroethylene), PTFE, Polytetrafluoroethylene, annealed, algoflonsv, Alkathene rxdg33, alkathenerxdg33, Amip 15M, amip15m, Balfon 7000, balfon7000, BDH 29-801, Polytetrafluoroethylene, Poly (ethylene tetrafluoride), Polytef, Polytetrafluoroethene, Polytetrafluoroethylene resin, PTFE (INCI) Teflon, Tetrafluoroethene homopolymer, Tetrafluoroethylene polymer, Tetrafluoroethylene polymers, Tetrafluoroethylene resin

Molecular weight100.02

EINECS204-126-9

Dimethylaminopropylaminopropylamine

CAS10563-29-8

FormulaC8H21N3

Synonym3-Propanediamine,N’-(3-aminopropyl)-N,N-dimethyl-1, N,N-Dimethyldipropyltriamine, n’-(3-aminopropyl)-n,n-dimethyl-1,3-propanediamine, n’-(3-aminopropyl)-n,n-dimethyl-3-propanediamine, N N'-DIMETHYLDIPROPYLENETRIAMINE (ATOFI&, 3-(3-Dimethylaminopropylamino)propylamine, N-(3-Dimethylaminopropyl)propane-1,3-diamine, N,N-DIMETHYLDIPROPYLENETRIAMINE (ATOFINA DMAPAPA), 99%, N N'-DIMETHYLDIPROPYLENETRIAMINE (ATOFI&, BRN 2715375, Dimethyldipropylenetriamine, EC 234-148-4, EINECS 234-148-4, N'-(3-Aminopropyl)-N,N-dimethylpropane-1,3-diamine, N,N-Dimethyldipropylenetriamine, N,N-Dimethyldipropyltriamine, UNII-B15K0N6194, 1,3-Propanediamine, N'-(3-aminopropyl)-N,N-dimethyl-, 1,3-Propanediamine, N3-(3-aminopropyl)-N1,N1-dimethyl-, N'-(3-Aminopropyl)-N,N-dimethylpropane-1,3-diamine, N,N-Dimethyldipropylenetriamine, N-(3-Aminopropyl)-N,N-dimethyl-1,3-propanediamine, 1,3-Propanediamine, N-(3-aminopropyl)-N,N-dimethyl-

Molecular weight159.27

EINECS234-148-4

SMILESN(CCCNCCCN)(C)C

5-Hydroxy-L-tryptophan

CAS4350-09-8

FormulaC11H12N2O3

Synonym5-hydroxy-l-tryptopha, pretonine, C5-HYDROXY-L-TRYPTOPHAN, H-5-HYDROXY-TRP-OH, H-TRP(5-OH)-OH, L-2-AMINO-3-(5-HYDROXYINDOLYL)PROPIONIC ACID, L-5-HYDROXYTRYPTOPHAN HYDRATE, L-5-HYDROXYTRYPTOPHAN, L-5-Hydroxytryptophan, 5-22-14-00278 (Beilstein Handbook Reference), 5-Hydroxy-L-tryptophan, BRN 0088200, CCRIS 4418, Cincofarm, EINECS 224-411-1, L-5-HTP, L-5-Hydroxytryptophan, Levothym, Oxitriptan, Oxitriptano, Oxitriptano [INN-Spanish], Oxitriptanum, Oxitriptanum [INN-Latin], Oxyfan, Pretonine, Quietim, Serotonyl, Telesol, Tript-OH, Tripten, UNII-C1LJO185Q9, 5-Hydroxy-L-tryptophan, L-Tryptophan, 5-hydroxy-, Oxitriptan, Tryptophan, 5-hydroxy-, L-

Molecular weight220.22

EINECS224-411-1

SMILESc1cc2c(cc1O)c(c[nH]2)C[C@@H](C(=O)O)N

Sucrose benzoate

CAS12738-64-6

FormulaC19H26O12; C12H22O11.xC7H6O2

Synonym.alpha.-D-Glucopyranoside,.beta.-D-fructofuranosyl,benzoate, a-d-glucopyranoside,, a-d-glucopyranoside,?, a-d-glucopyranoside,?d-fructofuranosyl,benzoate, alpha-d-glucopyranoside,beta-d-fructofuranosyl,benzoate, Sucroseoctabenzoate, a-d-glucopyranoside,a-d-glucopyranoside, Sucrose benzoate, EINECS 235-795-5, UNII-GQ32835663, Systematic Name alpha-D-Glucopyranoside, beta-D-fructofuranosyl, benzoate, Registry Numbers CAS Registry Number 12738-64-6, FDA UNII GQ32835663, Other Registry Number 56093-82-4, System Generated Number 0012738646, Molecular Formulas ?Molecular Formula C12-H22-O11.x-C7-H6-O2, Molecular Formula Fragments C12-H22-O11, C7-H6-O2, COMPONENT, Sucrose benzoate, b-D-Fructofuranosyl-a-D-glucopyranoside benzoate

Molecular weight446.40

EINECS235-795-5

Melting Point93-100°C

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