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CAS

Formula

Tricyclodecenyl Acetate

CAS2500-83-6

FormulaC12H16O2

Synonym3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1(3)H-INDEN-6-YL ACETATE, JASMACYCLENE, CYCLACET, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ylacetate, 4,7-Methano-1H-inden-5-ol,3a,4,5,6,7,7a-hexahydro-,acetate, 7-methano-1h-inden-5-ol,3a,4,5,6,7,7a-hexahydro-acetate, Tricyclo[5.2.1.02,6]dec-3-en-9-ylacetate, VERDYL ACETATE, Greenyl acetate, Dicyclopentenyl acetate (5-ene isomer), Herbyl acetate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-yl acetate, Hexahydro-4,7-methanoinden-5-yl acetate, Jasmacyclene 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, acetate, Tricyclodecenyl acetate, Tricyclo (5.2.1.02,6) dec-3-en-9-yl acetate

Molecular weight192.25

EINECS219-700-4

Sucrose Cocoate

CAS91031-88-8

SynonymFattyacid,coco,esterswithsucrose, SUCROSE COCOATE, Fatty acids, coco, esters with sucrose, Fettsuren, Kokos-, Ester mit Sucrose, Sucrose cocoate, Fatty acids, coco, esters with sucrose

EINECS292-993-4

Policosanol

CAS142583-61-7

FormulaC28H58O

SynonymLesstanol OCTA 60, Lesstanol, Cholesstor, Ateromixol

Molecular weight410.77

Molecular weight332.48

SMILESC1[C@@H](O1)C.C1CO1

Glycocholic Acid, Sodium Salt

CAS863-57-0

FormulaC26H42NNaO6

SynonymGLYCOCHOLIC ACID SODIUM SALT, 5-BETA-CHOLANIC ACID-3-ALPHA, 7-ALPHA, 12-ALPHA-TRIOL N-(CARBOXYMETHYL)-AMIDE SODIUM SALT, 3ALPHA,7ALPHA,12ALPHA-TRIHYDROXY-5BETA-CHOLAN-24-OIC ACID N-[CARBOXYMETHYL]AMIDE SODIUM SALT, SODIUM GLYCOCHOLATE, N-[3ALPHA,7ALPHA,12ALPHA-TRIHYDROXY-24-OXOCHOLAN-24-YL]GLYCINE SODIUM SALT, glycocholatesodium, glycocholatesodiumsalt, monosodiumglycocholicacid, GLYCOCHOLIC ACID SODIUM SALT

Molecular weight487.60

EINECS212-730-9

Melting Point210-215 °C (subl.)

Storage TemperatureRefrigerator

Merck4494

Refractive Index30 ° (C=1, H2O)

Dimethyldecylphosphine Oxide

CAS2190-95-6

FormulaC12H27OP

SynonymDIMETHYLDECYLPHOSPHINE OXIDE, DECYLDIMETHYLPHOSPHINE OXIDE, APO-10, AKOS BBS-00002632, APO-10, Decyldimethylphosphine oxide, Phosphineoxide,decyldiMethyl-, APO-10

Molecular weight218.32

Digitonin

CAS11024-24-1

FormulaC56H92O29

Synonym(2.alpha.,3.beta.,5.alpha.,15.beta.,25R)-2,15-dihydroxyspirostan-3-ylO-.beta.-D-glucopyranosyl-(1.beta.-D-Galactopyranoside, beta-d-galactopyranoside,(2alpha,3beta,5alpha,15beta,25theta)-2,15-dihyd, osyl-(1.fwdarw.2)-o-[beta-d-xylopyranosyl-(1.fwdarw.3)]-o-beta-d-glucopyranos, roxyspirostan-3-ylo-beta-d-glucopyranosyl-(1.fwdarw.3)-o-beta-d-galactopyran, yl-(1.fwdarw.4)-, DIGITIN, DIGITONIN, DIGITONIN, ALCOHOL-SOLUBLE, 5-19-03-00603 (Beilstein Handbook Reference), AI3-44893, BRN 0078654, Digitin, Digitogenin, glycoside, Digitonin, Digitonine, EINECS 234-255-6, NSC 23471, UNII-KOO5CM684H, beta-D-Galactopyranoside, (2alpha,3beta,5alpha,15beta,25R)-2,15-dihydroxyspirostan-3-yl O-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-, beta-D-Galactopyranoside, (2alpha,3beta,5alpha,15beta,25R)-2,15-dihydroxyspirostan-3-yl O-beta-D-glucopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->2)-O-(beta-D-xylopyranosyl-(1->3))-O-beta-D-glucopyranosyl-(1->4)-, beta-D-Galactopyranoside, (2alpha,3beta,5alpha,15beta,25R)-2,15-dihydroxyspirostan-3-yl O-beta-D-glucopyranosyl-(1.fwdarw.3)-O-beta-D-galactopyranosyl-(1.fwdarw.2)-O-(beta-D-xylopyranosyl-(1.fwdarw.3))-O-beta-D-glucopyranosyl-(1.fwdarw.4)-, Digitonin

Molecular weight1,229.31

EINECS234-255-6

SMILESC[C@@H]1CC[C@@]2(OC1)O[C@H]3[C@@H](O)[C@H]4[C@@H]5CC[C@H]6C[C@@H](O[C@@H]7O[C@H](CO)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O[C@@H]9OC[C@@H](O)[C@H](O)[C@H]9O)[C@H]8O[C@@H]%10O[C@H](CO)[C@H](O)[C@H](O[C@@H]%11O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%11O)[C@H]%

Dicocomethylamine

CAS61788-62-3

FormulaC11H21NO4

SynonymAmines, dicoco alkylmethyl, METHYL DICOCAMINE, Amine, Di-kokos-alkylmethyl-, Dicoco monomethyl tertiary amine, N-Methylcocoamine, dicocoalkylmethylamines, Dicocomethylamine, Amines, dicoco alkylmethyl, Dicoco methylamine, Dicocoalkyl methylamine

Molecular weight231.29

EINECS262-990-2

Alkyl Imidazolines

CAS61791-39-7

FormulaUnspecified

Synonym1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., TALL OIL HYDROXYETHYL IMIDAZOLINE, (1-(2-HYDROXYETHYL)-2-ALKYL-2-IMIDAZOLINE), 1H-Imidazol-1-ethanol, 4,5-Dihydro-, 2-Nor-talll-alkylderivate, 4,5-dihydro-1h-imidazole-1-ethanol 2-nortall oil, N-(2-Hydroxyethyl)-2-tall oil imidazoline, ALKYL IMIDAZOLINE, tall oil imidazoline, ethoxylated, 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., 1-(2-Hydroxyethyl)-2-(tall oil alkyl)-2-imidazoline, 1-(2-Hydroxyethyl)-2-nor(tall oil alkyl)-2-imidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall oil, 2-Imidazoline, 1-(2-hydroxyethyl)-2-(tall oil alkyl)-, 2-Nortall oil-1H-imidazole-1-ethanol, 4,5-dihydro-, 4,5-Dihydro-7-nortall oil-1H-imidazole-1-ethanol, EC 263-171-2, EINECS 263-171-2, Miramine TOC, Tall oil hydroxyethyl imidazoline, Systematic Name 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., Superlist Names 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., 2-(Tall oil alkyl)-1-(2-hydroxyethyl)-2-imidazoline, Tall oil hydroxyethyl imidazoline, 4,5-Dihydro-7-nortall oil-1H-imidazole-1-ethanol, 1-Hydroxyethyl-2-tall oil imidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., Tall oil imidazoline, 2-Talloyl-1-(hydroxyethyl) imidazoline

EINECS263-171-2

3-Methylcholanthrene

CAS56-49-5

FormulaC21H16

SynonymCholanthrene, 3-methyl-, 20-methylcholanthrene, Cholanthrene, 20(3)-methyl, Benz[j]aceanthrylene, 1,2-dihydro-3-methyl-, Methylcholanthrene, 20-MC, 3-MC, 3-Methylcholanthrene-(20), MC, MCA, 3-MCA, Rcra waste number U157, 1,2-Dihydro-3-methylbenz[j]aceanthrylene, NSC 21970, 3-METHYLCHOLANTHRENE, 3-MC, 3-MCA, 20-METHYLCHOLANTHRENE, 1,2-dihydro-3-methyl-benz(j)aceanthrylen, 1,2-dihydro-3-methyl-benz[j]aceanthrylen, 1,2-dihydro-3-methylbenz[j]aceanthrylene, 20-MC

Molecular weight268.35

EINECS200-276-4

InChI1S/C21H16/c1-13-6-7-15-12-20-17-5-3-2-4-14(17)8-9-18(20)19-11-10-16(13)21(15)19/h2-9,12H,10-11H2,1H3

Merck13,6072

Flash Point-5 °C

Storage Temperature2-8°C

Melting Point178-180 °C

Boiling Point280 °C80 mm Hg

Density1.28 g/cm3 (20?)

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

3-[(Cholamidopropyl)Dimethylammonio]-2-Hydroxysulphonic Acid

CAS82473-24-3

FormulaC32H58N2O8S

SynonymCHAPSO, 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-2-HYDROXY-1-PROPANESULFONATE, 3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-2-HYDROXY-1-PROPANE SULPHONATE, 3-((3-cholamidopropyl)dimethylammonio)-2-hydroxy-, CHAPSO 3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate, CHAPSO SIGMAULTRA, CHAPSO ELECTROPHORESIS REAGENT, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-3-sulfo-N-3-(3.alpha.,5.beta.,7.alpha.,12.alpha.)-3,7,12-trihydroxy-24-oxocholan-24-ylaminopropyl-, inner salt, 3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate

Molecular weight630.88

Melting Point184-186 °C

SolubilityH2O: 10 mg/mL at 20 °C, clear, colorless

Storage Temperature2-8°C

Merck13,2052

2-Hexyldecanoic Acid

CAS25354-97-6

FormulaC16H32O2

SynonymDecanoic acid, 2-hexyl-, 2-Hexyldecansaeure, 7-Pentadecanecarboxylic acid, 2-n-Hexyldecanoic acid, PENTADECANE-7-CARBOXYLIC ACID, 2-hexyl-decanoicaci, 2-hexyldecansaeure, 7-pentadecanecarboxylicacid, c16guerbetfattyacid, Decanoicacid,2-hexyl-, JARICTM I-16, JARIC I-16, 2-Hexyldecanoic acid, 2-Hexyldecansaeure, 2-Hexyldecansaeure [German], 4-02-00-01189 (Beilstein Handbook Reference), 7-Pentadecanecarboxylic acid, BRN 1777217, C16 Guerbet fatty acid, EINECS 246-885-9, UNII-49M19XFI8B, 2-Hexyldecanoic acid, Decanoic acid, 2-hexyl-, 2-Hexyl decanoic acid, 7-Pentadecanecarboxylic acid

Molecular weight256.42

EINECS246-885-9

SMILESC([C@@H](CCCCCC)C(O)=O)CCCCCCC

InChI1S/C16H32O2/c1-3-5-7-9-10-12-14-15(16(17)18)13-11-8-6-4-2/h15H,3-14H2,1-2H3,(H,17,18)

log P (octanol-water)6.890

Atmospheric OH Rate Constant1.95E-11 cm3/molecule-sec

Melting Point< 25 ° C

Refractive Index1.4460

Flash Point174°C

BRN Number1777217

Density0,88 g/cm3

Boiling Point165-168°C 2mm

Melting Point10°C

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Merck14,4709

2-Hexadecyl Octadecanol

CAS69472-23-7

Synonym2-Hexadecyl-1-octadecanol, 2-Hexadecyl-1-octadecanol, 2-Hexadecyl-1 octadecanol

2-Decyltetradecanoic Acid

CAS93778-52-0

FormulaC24H48O2

SynonymTetradecanoic acid, 2-decyl-, 2-Decyl tetradecanoic acid

EINECS298-190-5

2-Butyloctanol

CAS3913-02-8

FormulaC12H26O

Synonym1-Octanol, 2-butyl-, 2-butyloctan-1-ol, 2-butyloctanol, 2-Butyloctyl alcohol, 5-(Hydroxymethyl)undecane, Isododecyl alcohol, Michel XO-150-12, 2-butyl-1-octano, 2-Butyloctyl alcohol, 2-butyloctylalcohol, 5-(Hydroxymethyl)undecane, Isododecyl alcohol, Michel XO-150-12, 2-BUTYL-1-OCTANOL, 2-BUTYLOCTAN-1-OL, 2-BUTYL-1-OCTANOL, Butyloctanol, 2-Butyloctanol, 2-Butyl-1-octanol, 2-Butyloctan-1-ol, 2-Butyloctyl alcohol, 5-(Hydroxymethyl) undecane 1-Octanol, 2-butyl-

Molecular weight186.33

EINECS223-470-0

InChI1S/C12H26O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12-13H,3-11H2,1-2H3

1-(3,3-Dimethylcyclohexyl)ethanone

CAS25304-14-7

FormulaC10H18O

Synonym1-(3,3-dimethylcyclohexyl)ethan-1-one, 3,3-DIMETHYL CYCLOHEXYL METHYL KETONE, HERBAC, 1-(3,3-dimethylcyclohexyl)-ethanon, 1-(3,3-dimethylcyclohexyl)-Ethanone, HERBAC 90+%, Ethanone, 1-(3,3-dimethylcyclohexyl)-, 1-Acetyl-3,3-dimethylcyclohexane, Herbac, Dimethylcyclohexyl methyl ketone, 1-(3,3-Dimethylcyclohexyl) ethan-1-one, 3,3-Dimethyl cyclohexyl methyl ketone, Herbac

Molecular weight154.25

EINECS246-799-1

2,6-Dimethyloct-7-en-2-ol

CAS25279-09-8

FormulaC11H20O2

Synonym2,6-dimethyloct-7-en-2-yl formate, 7-Octen-2-ol, 2,6-dimethyl-, formate, 2,6-Dimethyl-7-octen-2-yl formate, 2,6-Dimethyl-7-octen-2-ol formate, 7-Octen-2-ol, 2,6-dimethyl-, 2-formate, Einecs 246-788-1, 2,6-dimethyloct-7-en-2-yl formate, 2,6-Dimethyl-7-octen-2-yl formate, 7-Octen-2-ol, 2,6-dimethyl-, formate, Dihydromyrcenyl formate, EINECS 246-788-1, 2,6-Dimethyloct-7-en-2-yl formate, 7-Octen-2-ol, 2,6-dimethyl-, 2-formate, 7-Octen-2-ol, 2,6-dimethyl-, formate, 2,6-Dimethyl-7-octen-2-yl formate

Molecular weight184.28

EINECS246-788-1

SMILESO=COC(CCC[C@@H](C=C)C)(C)C

4-Propan-2-ylcyclohexan-1-ol

CAS4621-04-9

FormulaC9H18O

Synonym4-Isopropylcyclohexanol (Isomer 1), 4-Isopropylcyclohexanol (Isomer 2), Cyclohexanol, 4-(1-methylethyl)-, Cyclohexanol, 4-isopropyl-, p-Isopropylcyclohexanol, Cyclohexanol, p-isopropyl-, APO PATCHONE, 4-ISO-PROPYLCYCLOHEXANOL, 4-ISPROPYLCYCLOHEXANOL, P-ISOPROPYL CYCLOHEXANOL, PARA ISOPROPYL CYCLOHEXANOL, TIMTEC-BB SBB008023, 4-(1-methylethyl)-cyclohexano, 4-(1-methylethyl)-Cyclohexanol, 4-ISO-PROPYLCYCLOHEXANOL, Apo patchone, Isopropyl cyclohexanol, p-Isopropyl cyclohexanol, Leather cyclohexanol

Molecular weight142.24

EINECS225-035-0

InChI1S/C9H18O/c1-7(2)8-3-5-9(10)6-4-8/h7-10H,3-6H2,1-2H3

2-(1-Ethoxyethoxy)ethylbenzene

CAS2556-10-7

FormulaC12H18O2

Synonym(2-(1-ethoxyethoxy)ethyl)-benzen, (2-(1-ethoxyethoxy)ethyl)benzene, [2-(1-ethoxyethoxy)ethyl]-benzen, [2-(1-ethoxyethoxy)ethyl]-Benzene, 1-ethoxy-1-(2-phenylethoxy)-Ethane, 2-[1’-(ethoxy)ethoxy]ethyl-Benzene, acetaldehydeethyl2-phenylethylacetal, Benzene,[2-(1-ethoxyethoxy)ethyl]-, 1-(2-(((1-ETHYLOXY)ETHYL)OXY)ETHYL)BENZENE, Acetaldehyde ethyl phenethyl acetal, Acetaldehyde ethyl phenylethyl acetal, Efetaal, (2-(1-Ethoxyethoxy) ethyl) benzene, Hyacinth body, Nasturtium acetal Verdilyn, Verotyl

Molecular weight194.27

EINECS219-868-9

2-Amino-3,4,8-Trimethyl-3H-Imidazo[4,5-F]Quinoxaline

CAS95896-78-9

FormulaC12H13N5

Synonym2-AMINO-3,4,8-TRIMETHYL-3H-IMIDAZO[4,5-F]QUINOXALINE, 4,8-DIMEIQX, 2-amino-3,4,8-trimethylimidazo(4,5-f)quinoxaline, 3,4,8-trimethyl-3h-imidazo(4,5-f)quinoxalin-2-amine, 5-f)quinoxalin-2-amine,3,4,8-trimethyl-3h-imidazo(, Amino-3,4,8-trimethyl-(3H)-imidazo[4.5-f]quinoxaline, 3,4,8-trimethylimidazo(4,5-f)quinoxalin-2-amine, DIMEIQX

Molecular weight227.27

2-[4-(1,3-Dioxobutyl)Phenoxy]Ethyl Undecanoate

CAS93777-20-9

FormulaC23H34O5

Molecular weight390.51

EINECS298-049-8

SMILESCCCCCCCCCCC(=O)OCCOc1ccc(cc1)C(=O)CC(=O)C

SMILESc1cc(ccc1C(C)(CC(C)(C)C)C)OCCO

Zeolite Na-A

CAS68989-22-0

Synonymethacal, hab40, hab-a40, mizukalizerds, molequlite401, siltonb, valfor100, wessalithp, ZEOLITE, Zeolite synthetic

EINECS215-283-8

Tall Oil Fatty Acids, Sodium Salt

CAS61790-45-2

FormulaC7H5NaO5

SynonymFatty acids, tall-oil, sodium salts, SODIUM TALLATE, Fettsuren, Talll-, Natriumsalze, Tall oil fatty acid sodium salt, Carter Holt Harvey Kinleith Mill Tall Oil Soap, tall oil fatty acids, sodium salt, Fatty acids, tall-oil, sodium salts, Sodium tallate, Fatty acids, tall oil, sodium salts, Tall oil rosin sodium salt

Molecular weight192.10

EINECS263-137-7

Tall Oil Fatty Acids, Potassium Salt

CAS61790-44-1

FormulaC7H5KO5; Unspecified

SynonymFatty acids, tall-oil, potassium salts, POTASSIUM TALLATE, Tall oil fatty acid potassium salt, tall oil fatty acid, potassium salts, Fatty acids, tall-oil, potassium salts, Potassium tallate, Fatty acids, tall oil, potassium salts, Tall oil acid, potassium salt, Tall oil fatty acids, potassium salts

EINECS263-136-1

Polyitaconic Acid

CAS25119-64-6

FormulaC15H18O12X2

SynonymITACONIC ACID POLYMER, POLY(ITACONIC ACID), itaconicacidpolymers, methylene-butanedioicacihomopolymer, methylenesuccinicacidpolymers, poly(2-methylenesuccinicacid), itaconic acid homopolymer, POLY(ITACONIC ACID)

Molecular weight390.30

Molecular weight332.48

SMILESC1[C@@H](O1)C.C1CO1

Molecular weight122.12

SMILESc1(c(c(ccc1)[CH])O)O[CH]

Polyethyleneimine-Epichlorohydrin Resins

CAS25610-84-8

Formula(C3H5ClO.C2H5N)x

Molecular weight332.48

SMILESC1[C@@H](O1)C.C1CO1

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