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Product name

CAS

Formula

Certified Organic Lemongrass Oil

CAS8007-02-1

FormulaW99

Synonymlemongrassoilfromcymbopogoncitratusd.c., lemongrassoilwestindian, oiloflemongrass,westindian, Oils,lemongrass, westindianlemongrassoil, LEMONGRASS, LEMONGRASS OIL, LEMONGRASS OIL, EAST INDIAN, LEMONGRASS OIL, WEST INDIAN TYPE

EINECS801-680-9

Triethylhexanoin

CAS7360-38-5

FormulaC27H50O6

Synonymtrioctanoin,glyceryltri(2-ethylhexanoate), 2-ethylcaproic acid triglyceride, 2-Ethylhexanoic acid 1,2,3-propanetriyl ester, Glyceryl tri(2-ethylhexanoate), GLYCEROL TRIS(2-ETHYLHEXANOATE), propane-1,2,3-triyl 2-ethylhexanoate, TRIETHYLHEXANOIN, Tricaprylin?(Trioctanoin)?, Glyceryl tri(2-ethylhexanoate), Trioctanoin, Glycerol trioctanoate, Glyceryl tri (2-ethylhexanoate), Glyceryl trioctanoate, Octanoic acid, 1,2,3-propanetriol ester, Octanoic acid, 1,2,3-propanetriyl ester Octanoic acid triglyceride, 1,2,3-Propanetriol trioctanoate, Trioctanoylglycerol, 1,2,3-Trioctanoylglycerol

Molecular weight470.68

EINECS230-896-0

Polyquartenium 7

CAS108464-53-5

Formula(C8H16ClN)n.(C3H5NO)m

SynonymDimethyldiallylammonium chloride acrylamide polymer, n,n-dimethyl-n-2-propenyl-2-propen-1-aminium chloride polymer with 2-propenamide, POLYQUATERNIUM-7, dimethyl-bis(prop-2-enyl)azanium, N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride polymer with 2-propenamide ISO 9001:2015 REACH, Polyquartenium 7

Molecular weight232.75

Vitamin E Acetate

CAS58-95-7

FormulaC31H52O3

Synonym3,4-Dehydro &delta, (+)-A-TOCOPHEROL ACETATE FROM NATURA, VITAMIN E ACETATE (D-FORM), VITAMIN E ALPHA TOCOPHEROL ACETATE, VITAMINE E-ACETATE, (2r,4’r,8’r)-alpha-tocopherylacetate, (2R,4’R,8’R)-O-Acetyl-a-tocopherol, (r,r,r)-alpha-tocopherylacetate, D-alpha-Tocopheryl acetate, d-a-Tocopheryl acetate, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate, 2R,4R,8R-a-Tocopheryl acetate, a-Tocopheryl acetate, Vitamin E acetate

EINECS200-405-4

Molecular weight472.74

Alpha3 º (c=2, in ethanol 25 ºC)

Refractive Index1.496

Boiling Point224 °C0.3 mm Hg

SolubilityPractically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils, soluble in ethanol (96 per cent).

StabilityStable. Incompatible with strong oxidizin

Coloryellow

Storage Temperature2-8°C

Water solubility<0.1 g/100 mL at 17 ºC

Melting Point~25 °C

Flash Point>230 °F

Density0.953 g/mL at 25 °C

Formoil or semi-solid

Sodium Polyacrylate

CAS9003-04-7

Formula(C3H3NaO2)n

SynonymACRYLIC ACID, SODIUM SALT POLYMER, Poly(acrylic acid, sodiuM salt) solution average Mw ~1,200, 45 wt. % in H2O, Poly(acrylic acid, sodiuM salt) solution average Mw ~15,000, 35 wt. % in H2O, Poly(acrylic acid, sodiuM salt) solution average Mw ~8,000, 45 wt. % in H2O, Sodium Polyacrylate cross-linked, Poly(acrylic acid sodium salt), MW ˜ 5,100, Low molecular sodium polyacrylate dispersing agent, PAASPoly(acrylic acid, sodium salt) 2-Propenoic acid, Sodium polyacrylate, PAAS, Polyacrylic acid, sodium salt, 2-Propenoic acid, homopolymer, sodium salt, Sodium polyacrylic acid

EINECS999-999-2

Chromic Oxide Green

CAS1308-38-9

FormulaCr2O3

SynonymC. I. Pigment Green 17 (77288), Chromium Hemitrioxide, CHROMIUM(III) OXIDE, 99%, AMORPHOUS POWDER, Chromium(?) oxide, Chromium(III) oxide, Puratronic (metals basis), Chromium(III) oxide (99.995%-Cr) PURATREM, Chromium(III) oxide fused, ChroMiuM(III) oxide, aMorphous powder, 99% 500GR, Chromium oxide, Chromium oxide (ic), Anadonis green, Casalis green, Chrome green, Chrome ocher, Chrome oxide Chrome oxide green, Chrome oxide pigment, Chromia, Chromic acid green, Chromic oxide Chromic sesquioxide, Chromium oxide, Chromium (III) oxide, Chromium (III) oxide (23), Chromium oxide green Chromium oxide greens (INCI), Chromium sesquioxide, Chromium (3) trioxide, CI 77288, Dichromium trioxide Green chrome oxide, Green chromic oxide, Green cinnabar, Green rouge, Leaf green Oxide of chromium, Pigment green 17, Ultramarine green

Molecular weight151.99

EINECS215-160-9

Boiling Point4000 °C

Formpowder

Flash Point3000°C

Melting Point2435 °C

Water solubilityInsoluble

ColorPale to dark green

Refractive Index2.551

Merck14,2234

StabilityStable.

Density5.21

Polyquaternium-7

Formula(C8H16ClN)n.(C3H5NO)m

SynonymDimethyldiallylammonium chloride acrylamide polymer, n,n-dimethyl-n-2-propenyl-2-propen-1-aminium chloride polymer with 2-propenamide, POLYQUATERNIUM-7, N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride polymer with 2-propenamide

Molecular weight232.75

sphinganine

CAS764-22-7

FormulaC18H39NO2

SynonymD-ERYTHRO-DIHYDRO-D-SPHINGOSINE, SPHINGANINE, SPC-102860, (2S,3R)-2-aminooctadecane-1,3-diol, (2S,3R)-2-azanyloctadecane-1,3-diol, D-erythro-C18-Dihydro-D-sphingosine, (2S,3R)-, D-<I>erythro</I>-sphinganine, D-erythro-Dihydro-D-sphingosine

Molecular weight301.51

retinyl linoleate

CAS631-89-0

FormulaC38H60O2

SynonymRETINYL LINOLEATE, all-trans-retinyl linoleate

Molecular weight548.88

retinyl oleate

CAS631-88-9

FormulaC38H62O2

Synonymretinol oleate, RETINYLOLEATE, all-trans-Retinyl Oleate, Retinol (9Z)-9-Octadecenoate, Retinol (Z)-9-Octadecenoate, Retinol 15-[(9Z)-9-Octadecenoate, VitaMin A Oleate, retinol oleate

terrein

CAS582-46-7

FormulaC8H10O3

SynonymTERREIN, (4S,5R)-4,5-Dihydroxy-3-[(E)-1-propenyl]-2-cyclopenten-1-one, NSC-291308, (+) Terrein, NSC 291308, (4S,5R)-4,5-Dihydroxy-3-(1E)-1-propen-1-yl-2-cyclopenten-1-one, NSC 29130, Terrain

Molecular weight154.16

leptospermone

CAS567-75-9

FormulaC15H22O4

Synonymleptospermone, 2,2,4,4-Tetramethyl-6-(3-methyl-1-oxobutyl)-1,3,5-cyclohexanetrione

Molecular weight266.33

sodium anisate

CAS536-45-8

FormulaC8H7NaO3

Synonym4-METHOXYBENZOIC ACID SODIUM SALT, 4-METHOXYBENZOIC ACID SODIUM SALT PENTAHYDRATE, SODIUM P-ANISATE PENTAHYDRATE, SODIUM 4-ANISATE, sodium anisate, Benzoic acid, 4-methoxy-, sodium salt, 4-METHOXYBENZOIC ACID SODIUM SALT 98+%, 4-METHOXYBENZOIC ACID SODIUM SALT FOR SY, 4-METHOXYBENZOIC ACID SODIUM SALT

Molecular weight174.13

EINECS208-634-1

thujic acid

CAS499-89-8

FormulaC10H12O2

SynonymTHUJIC ACID, DEHYDROPERILLIC ACID, 5,5-Dimethyl-1,3,6-cycloheptatriene-1-carboxylic acid, 5,5-dimethylcyclohepta-1,3,6-triene-1-carboxylic acid

Molecular weight164.20

visnadine

CAS477-32-7

FormulaC21H24O7

SynonymCARDIN, (alpha-methylbutyryloxy)-3’-acetoxy-4’-dihydro-3’,4’-seselin, 2h,8h-benzo(1,2-b:3,4-b’)dipyran-2-one-acetate, 2-methyl-,9-esterwith9,10-dihydro-9,10-dihydroxy-8,8-dimethyl-butyricaci, 3-(alpha-methylbutyryloxy)-4-acetoxy-3,4-dihydroseseline, cardine, carduben, carduben-s, CARDIN

EINECS207-515-1

Molecular weight388.41

methylene glycol

CAS463-57-0

FormulaCH4O2

Synonymmethanediol, Dihydroxymethane, Formaldehyde hydrate, Hydrated formaldehyde, Formaldehyde monohydrate, 1,1-Dihydroxymethane, methanediol

Molecular weight48.04

EINECS207-339-5

astrocaryum murumuru flower extract

CAS356065-49-1

SynonymMURUMURU BUTTER ASTROCARYUM MURUMURU BUTTER, Tucuma Butter, MURUMURU BUTTER ASTROCARYUM MURUMURU BUTTER

jojoba amino acids

CAS333338-07-1

SynonymJOJOBA AMINO ACIDS

4-hydroxyresveratrol

CAS331443-00-6

FormulaC14H12O4

Synonym4-Hydroxyresveratrol, 5-[2-(4-hydroxyphenyl)ethenyl]benzene-1,2,3-triol

Molecular weight244.24

EINECS1312995-182-4

baicalein

CAS314041-17-3

FormulaC21H18O11xH2O

SynonymBAICALIN 98+%, BAICALIN HYDRATE

Molecular weight446.36

glycereth-7 trimethyl ether

CAS305812-16-2

FormulaC12H26O6

SynonymGLYCERETH-7 TRIMETHYL ETHER

Molecular weight266.33

methoxy peg/ppg-7/3 aminopropyl dimethicone

CAS298211-68-4

FormulaC22H57NO7Si5

SynonymMETHOXY PEG/PPG-7/3 AMINOPROPYL DIMETHICONE

Molecular weight588.12

palmitoyl serine/silk amino acids methyl esters

CAS297157-14-3

SynonymPALMITOYL QUINOA AMINO ACIDS, PALMITOYL QUINOA AMINO ACIDS

myristyl trisiloxane

CAS286938-65-6

FormulaC21H50O2Si3

SynonymTrisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-tetradecyl-, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-tetradecyl-

Molecular weight418.88

fluridil

CAS260980-89-0

FormulaC13H11F6N3O5

SynonymPropanaMide,2-hydroxy-2-Methyl-N-[4-nitro-3-(trifluoroMethyl)phenyl]-3-[(2,2,2-trifluoroacetyl)aMino, Topilutamide, Fluridil (Topilutamide), PropanaMide,2-hydroxy-2-Methyl-N-[4-nitro-3-(trifluoroMethyl)phenyl]-3-[(2,2,2-trifluoroacetyl)aMino

Molecular weight403.23

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