Stabilizer

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

Isostearyl neopentanoate

CAS58958-60-4

FormulaC23H46O2

Synonym2,2-Dimethylpropanoic acid isooctadecyl ester, Ceraphyl 375, Cyclochem INEO, EINECS 261-521-9, Isostearyl neopentanoate, Isostearyl pivalate, Schercemol 85, UNII-411THY156Q, Isooctadecyl pivalate, Propanoic acid, 2,2-dimethyl-, isooctadecyl ester, Isostearyl neopentanoate, 2,2-Dimethylpropanoic acid, isooctadecyl ester, Isooctadecyl pivalate, Isostearyl pivalate, Propanoic acid, 2,2-dimethyl-, isooctadecyl ester

Molecular weight354.61

SMILESC(CCCCCCCCCCCCCC(C)C)COC(C(C)(C)C)=O

Dibutyltin distearate

CAS5847-55-2

FormulaC44H88O4Sn

Synonymdibutylbis(stearoyloxy)stannane, Dibutyltin distearate, Dibutylbis [(1-oxooctadecyl) oxy] stannane, Dibutylbis (stearoyloxy) stannane, Dibutyltin stearate, Stannane, dibutylbis [(1-oxooctadecyl) oxy]-, Stannane, dibutylbis (stearoyloxy)- Tin, dibutylbis (stearoyloxy)-

Molecular weight799.88

InChI1S/2C18H36O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;2*1-3-4-2;/h2*2-17H2,1H3,(H,19,20);2*1,3-4H2,2H3;/q;;;;+2/p-2

Stearoylbenzoylmethane

CAS58446-52-9

FormulaC26H42O2

SynonymBenzoylstearoyl methane, EINECS 261-257-4, UNII-07BOC4UG1X, 1,3-Eicosanedione, 1-phenyl-, Phenylicosane-1,3-dione, Stearoylbenzoylmethane, Benzoylstearoyl methane, 1,3-Eicosanedione, 1-phenyl, 1-Phenyl-1,3-eicosanedione, Phenyleicosane-1,3-dione, Phenylicosane-1,3-dione

Molecular weight386.62

SMILESO=C(c1ccccc1)CC(=O)CCCCCCCCCCCCCCCCC

Calcium stearoyl lactylate

CAS5793-94-2

FormulaC48H86CaO12

SynonymCalcium stearoyl lactylate, Calcium stearoyl-2-lactylate, Calcium stearyl-2-lactylate, Calcium stelate, Octadecanoic acid, 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl ester, calcium salt, Stearic acid ester with lactate of lactic acid calcium salt

N2-(4-Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine

CAS57834-33-0

FormulaC17H18N2O2

SynonymN-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenyl formamidine, 4-[[(METHYLPHENYLAMINO)METHYLENE]AMINO]-BENZOIC ACID, ethyl 4-[[(methylphenylamino)methylene]amino]benzoate, 4-[[(methylphenylamino)methylene]amino]-benzoicaciethylester, Benzoicacid,4-[[(methylphenylamino)methylene]amino]-,ethylester, N-(Ethoxycabonylphenyl)-N'-methyl-N'-phenyl formamidine, 4-[[(METHYLPHENYLAMINO)MEHTYLENE]AMINO]-BENZOIC ACID, UvAbsorberUv-1>98.5%, Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate, N2-(4-Ethoxycarbonylphenyl)-N´-methyl-N´-phenylformamidine

Molecular weight282.34

EINECS260-976-0

1,4-Benzenedicarboxylic acid, bis [2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methy

CAS57569-40-1

FormulaC54H66O6

Synonymbis[2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl] terephthalate, TEREPHTHALICACIDDIESTERWITH22METHYLENEBIS4METHYL6TERTBUTYLPHENOL, HPM-12, Terephthalic acid bis[2-tert-butyl-4-methyl-6-(3-tert-butyl-5-methyl-2-hydroxybenzyl)phenyl] ester, Terephthalic acid bis[2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenyl] ester, bis[2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl] terephthalate, 1,4-Benzenedicarboxylic acid, bis [2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl] methyl]-4-methylphenyl] ester, Terephthalic acid, diester with 2,2-methylenebis(4-methyl-6-tert-butylphenol)

Molecular weight811.10

EINECS260-815-4

Disodium hexamethylene bisthiosulfate

CAS5719-73-3

FormulaC6H12Na2O6S4

SynonymThiosulfuricacid(H2S2O3),S,S’-1,6-hexanediylester,disodiumsalt, 1,6-HEXAMETHYLENE BIS(SODIUM THIOSULFATE), Thiosulfuric acid, S,S'-1,6-hexanediyl ester, disodium salt, SODIUM HEXAMETHYLENE-1,6-BISTHIOSULFATE DIHYDRATE, Hexamethylene-1,6-bis(thiosulfate) disodium salt dihydrate, Hexamethylene-1,6-di-sodiumthiosalfate,dihydrate, hexamethylene-1,6-bis(thiosulfate), disodium, dihydrate, disodium 1,6-bis(sulfonatosulfanyl)hexane, Sodium hexamethylene-1,6-bisthiosulfate dihydrate, Disodium hexamethylene bisthiosulfate, Hexamethylene bisthiosulfate disodium salt

Molecular weight354.40

1,1-Dimethylhydrazine

CAS57-14-7

FormulaC2H8N2

SynonymHydrazine, 1,1-dimethyl-, as-Dimethylhydrazine, Dimazin, Dimazine, Hydrazine, N,N-dimethyl-, N,N-Dimethylhydrazine, UDMH, (CH3)2NNH2, Unsym-dimethylhydrazine, Dimethylhydrazine, unsymmetrical, Dimethylhydrazine, unsym., 1,1-Dimethylhydrazin, asymmetric Dimethylhydrazine, uns-Dimethylhydrazine, Niesymetryczna dwu metylohydrazyna, Rcra waste number U098, UN 1163, Unsymmetrical dimethylhydrazine, u-Dimethylhydrazine, gem-Dimethylhydrazine, NSC 60517, Dimethyl hydrazine(unsymmetrical), ASYM-DIMETHYLHYDRAZINE, 1,1-DIMETHYLHYDRAZINE, N,N'-DIMETHYLHYDRAZINE, N,N-DIMETHYLHYDRAZINE, N,N-DIMETHYLHYDRAZINE(ASYM), UDMH, UNSYM-DIMETHYLHYDRAZINE, 1,1-Dimethylhydrazine, Asymmetric dimethylhydrazine, Dimazin, Dimazine, Dimethylhydrazine, as-Dimethylhydrazine N,N-Dimethylhydrazine, uns-Dimethylhydrazine, unsym-Dimethylhydrazine, Dimethylhydrazine unsymmetrical, DMH Hydrazine, 1,1-dimethyl-, UDMH, Unsymmetrical dimethylhydrazine

Molecular weight60.10

EINECS200-316-0

InChI1S/C2H8N2/c1-4(2)3/h3H2,1-2H3

SensitiveHygroscopic

Vapor Pressure103 mm Hg ( 20 °C)

Storage Temperature2-8°C

Refractive Index1.4075

Merck14,3247

Density0.79 g/mL at 20 °C

Melting Point-57.2 °C

Boiling Point60-62 °C

Water solubilitymiscible

Vapor Density1.94

Flash Point34 °F

Aluminum dimyristate

CAS56639-51-1

FormulaC28H54AlO4

Synonymhydroxybis(myristato-O)aluminium, ALUMINUM DIMYRISTATE, hydroxybis(tetradecanoato-O)-Aluminum, Bis(tetradecanoyloxy)hydroxyaluminum, Einecs 260-305-1, hydroxybis(myristato-O)aluminium, Aluminum dimyristate, Hydroxybis (myristato-O) aluminum

Molecular weight481.71

EINECS260-305-1

Glycidol

CAS556-52-5

FormulaC3H6O2

SynonymOxiranylmethanol, Oxiranemethanol, 1-Propanol, 2,3-epoxy-, Allyl alcohol oxide, Epihydrin alcohol, Glycide, Glycidyl alcohol, 1-Hydroxy-2,3-epoxypropane, 1,2-Epoxy-3-hydroxypropane, 2-(Hydroxymethyl)oxirane, 2,3-Epoxy-1-propanol, 3-Hydroxy-1,2-epoxypropane, 3-Hydroxypropylene oxide, Hydroxymethyloxirane, 2,3-Epoxypropanol-1, Methanol, oxiranyl-, Monoepoxide glycidol, NCI-C55549, 2,3-Epoxypropanol, Hydroxymethyl ethylene oxide, Epoxypropyl alcohol, 2-Oxiranemethanol, NSC 46096, 2,3-epoxypropan-1-ol, GLYCEROLGLYCIDE, (+/-)-GLYCIDOL, GLYCIDOL, GLYCEROGLYCIDE, 3-HYDROXY-1,2-EPOXYPROPANE, 3-HYDROXYPROPYLENE OXIDE, 2,3-EPOXY-1-PROPANOL, 2,3-EPOXYPROPAN-1-OL, 1,2-Epoxy-3-hydroxypropane, 1-Hydroxy-2,3-epoxypropane, 1-Propanol, 2,3-epoxy-, 2,3-Epoxy-1-propanol, 2,3-Epoxypropanol, 2-(Hydroxymethyl)oxirane, 2-Hydroxymethyloxiran, 3-Hydroxy-1,2-epoxypropane, 3-Hydroxypropylene oxide, 5-17-03-00009 (Beilstein Handbook Reference), AI3-50540, Allyl alcohol oxide, BRN 0383562, CCRIS 1052, EC 209-128-3, EINECS 209-128-3, Epihydrin alcohol, Epoxypropyl alcohol, Glycide, Glycidol, Glycidyl alcohol, HSDB 1819, Hydroxymethyl ethylene oxide, Methanol, oxiranyl-, Monoepoxide glycidol, NCI-C55549, NSC 46096, Oxiranemethanol, Oxiranylmethanol, UNII-S54CF1DV9A, 1-Propanol, 2,3-epoxy-, 2,3-Epoxypropan-1-ol, 2-Oxiranemethanol, Glycidol, Oxiranemethanol, Superlist Names 2,3-Epoxy-1-propanol, Glycidol, Oxiranemethanol, Glycidol, Epihydrin alcohol, 2,3-Epoxypropanol, 2,3-Epoxy-1-propanol, Glycide, Glycidyl alcohol 3-Hydroxy-1,2-epoxypropane, Methanol, oxiranyl-, Oxiranemethanol

Molecular weight74.08

EINECS209-128-3

SMILESC1(CO1)CO

InChI1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2

Melting Point-54 °C

Vapor Pressure0.9 mm Hg ( 25 °C)

Atmospheric OH Rate Constant4.66E-12 cm3/molecule-sec

Water solubility1.00E+06 mg/L

Vapor Pressure5.590 mm Hg

Henry's Law Constant5.84E-09 atm-m3/mole

log P (octanol-water)-0.95

Flash Point178 °F

Water solubilitysoluble

Boiling Point61-62 °C15 mm Hg

Vapor Density2.15

Density1.117 g/mL at 25 °C

Merck13,4503

Storage Temperature2-8°C

StabilityStability Stable, but may explode on contact with strong acids, strong bases, heavy metals, heavy metal salts. May decompose on exposure to water or moist air.

Refractive Index1.433

N-Nitrosodiethylamine

CAS55-18-5

FormulaC4H10N2O

SynonymN-Nitrosodiethylamine, Ethanamine, N-ethyl-N-nitroso-, Diethylamine, N-nitroso-, DENA, N-Nitroso-N,N-Diethylamine, N,N-Diethylnitrosoamine, Nitrosodiethylamine, Diaethylnitrosamin, Diethylnitrosoamine, DEN, Ethylamine, N-nitrosodi-, N-Ethyl-N-nitrosoethanamine, N,N-Diethylnitrosamine, NDEA, Diethylnitrosamide, N-Nitroso-diaethylamine, Rcra waste number U174, N-Ethyl-N-nitroso-ethylamine, DEN (mutagen), NSC 132, DIETHYLNITROSAMINE, N,N-DIETHYLNITROSOAMINE, N-NITROSODIETHYLAMINE, 1,1-Diethyl-2-oxohydrazine, DANA, DEN, den(mutagen), DENA, N-Nitrosodiethylamine, DANA, DEN, DENA, Diethylamine, N-nitroso-, Diethylnitrosamide Diethylnitrosamine, N,N-Diethylnitrosamine, Diethylnitrosoamine, Ethanamine, N-ethyl-N-nitroso-, Ethylamine, N-nitrosodi- N-Ethyl-N-nitrosoethanamine, NDEA, N-Nitroso-N,N-diethyamine, Nitrosodiethylamine, Nitrous diethylamide

Molecular weight102.14

EINECS200-226-1

InChI1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3

Storage Temperature2-8°C

Merck6636

Boiling Point177 °C>

Coloryellow

Density0.95 g/mL

Refractive Index1.437

Formliquid

StabilityStable, but light sensitive. Combustible. Incompatible with strong oxidizing agents, reducing agents.

Melting Point<25?

Methyltin tris (isooctylthioglycollate)

CAS54849-38-6

FormulaC31H60O6S3Sn

Synonymtriisooctyl 2,2',2''-[(methylstannylidyne)tris(thio)]triacetate, Monomethyltin tris(Isooctyl mercaptoacetate)., METHYLTIN-TRIS(ISOOCTYLMERCAPTOACETATE), Monomethylzinntris-(thioglycolsureisooctylester), 2,2',2''-[(Methylstannylidyne)tris(thio)]tris(acetic acid 6-methylheptyl) ester, Triisooctyl 2,2',2''-[(methylstannanetriyl)tris(thio)]tris[acetate], triisooctyl 2,2',2''-[(methylstannylidyne)tris(thio)]triacetate, Methyltin tris (isooctylthioglycollate), Acetic acid, 2,2,2-((methylstannylidyne) tris (thio)) tris-, triisooctyl ester, 2,2,2-[(Methylstannylidyne) tris (thio)] trisacetic acid triisooctyl ester, Methyltin tris (isooctylmercaptoacetate), Methyltin S,S,S-tris (isooctyl mercaptoacetate), Methyltin tris (isooctyl thioglycolate) Monomethyltin tris (isooctylmercaptoacetate), Monomethyltin tris (isooctyl thioglycolate), Monomethyltin tris (isooctylthioglycollate), Stannane methyltris ((carboxymethyl) thio) tris isooctyl ester, Stannane, tris (((isooctylthio) acetyl) oxy) methyl-

Molecular weight743.71

EINECS259-374-0

Curdlan

CAS54724-00-4

Formula(C6H10O5)n

SynonymCURDLAN, CURDIAN, BETA-1,3-GLUCAN, HYDRATE, curdlan from alcaligenes faecalis, CURDIAN(FROMALCALIGENESFAECALIS, ß-1,3-Glucan hydrate, Curdlall, Curdran, Curdlan, 1,3-b-D-Glucan

Phosphorous acid, dinonylphenyl bis(nonylphenyl) ester

CAS54771-30-1

FormulaC54H87O3P

SynonymPhosphorous acid, dinonylphenyl bis(nonylphenyl) ester, Dinonylphenyl bis(nonylphenyl) phosphite

Molecular weight815.24

EINECS259-335-8

SMILESCCCCCCCCCc1ccccc1OP(Oc2ccccc2CCCCCCCCC)Oc3cccc(c3CCCCCCCCC)CCCCCCCCC

Ammonium oleate

CAS544-60-5

FormulaC18H37NO2; C18H34O2.H3N

Synonym9-Octadecenoicacid(Z)-,ammoniumsalt, 9-octadecenoicacid,ammoniumsalt, ai3-36578, ammoniasoap, ammonium9-octadecenoate, ammoniumtalloilfatty, ammoniumtalloilfattyacidsoap, ammoniumtalloilfattyacidsoapchemical, 9-Octadecenoic acid, ammonium salt, AI3-36578, Ammonia soap, Ammonium 9-octadecenoate, Ammonium oleate, Caswell No. 046C, EC 208-873-1, EINECS 208-873-1, UNII-EH7L6J9LHN, 9-Octadecenoic acid (9Z)-, ammonium salt, 9-Octadecenoic acid (9Z)-, ammonium salt (1:1), 9-Octadecenoic acid (Z)-, ammonium salt, Ammonium oleate, Oleic acid, ammonium salt (8CI), Superlist Name Ammonium oleate, Registry Numbers CAS Registry Number 544-60-5, FDA UNII EH7L6J9LHN, System Generated Number 0000544605, Molecular Formulas ?Molecular Formula C18-H34-O2.H3-N, Molecular Formula Fragments C18-H34-O2, COMPONENT, H3-N, Ammonium oleate, Ammonium 9-octadecenoate, 9-Octadecenoic acid, ammonium salt, Oleic acid ammonium salt

Molecular weight299.49

EINECS208-873-1

SMILESC(\CCCCCCCC(=O)O)=C/CCCCCCCC.N

Melting Point71 ° C

log P (octanol-water)4.850

Atmospheric OH Rate Constant7.45E-11 cm3/molecule-sec

Calcium palmitate

CAS542-42-7

FormulaC32H62CaO4

Synonymcalciumdipalmitate, Hexadecanoicacid,calciumsalt, CALCIUM PALMITATE, Palmitate (calcium salt), Calcium palmitate, Calcium dipalmitate

Molecular weight550.91

EINECS208-811-3

Aluminum dilinoleate

CAS53202-37-2

FormulaC36H62AlO4; 3C36H62O4.2Al

SynonymALUMINUM DILINOLEATE, 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, aluminum salt, Aluminum dilinoleate, Aluminum dilinoleate [INCI], Linoleic acid dimer aluminum salt, UNII-V62D529GV7, Aluminum dilinoleate, Dimer acid, aluminum salt, 9,12-Octadecadienoic acid (Z,Z)-, dimer, aluminum salt

Molecular weight585.86

SMILESCCCCCCC1C=CC(C(C1CCCCCC)C=CCCCCCCCC(=O)[O-])CCCCCCCC(=O)[O-].CCCCCCC1C=CC(C(C1CCCCCC)C=CCCCCCCCC(=O)[O-])CCCCCCCC(=O)[O-].CCCCCCC1C=CC(C(C1CCCCCC)C=CCCCCCCCC(=O)[O-])CCCCCCCC(=O)[O-].[Al+3].[Al+3]

Myristoyl sarcosine

CAS52558-73-3

FormulaC17H33NO3

SynonymN-(1-oxotetradecyl)sarcosine, MYRISTOYL SARCOSINE, Glycine, N-methyl-N-(1-oxotetradecyl)-, N-(1-Oxotetradecyl)sarkosin, n-methyl-n-(1-oxotetradecyl)-glycin, N-methyl-N-(1-oxotetradecyl)-Glycine, N-Myristoylsarcosine acid, N-Myristoylsarcosine, N-(1-oxotetradecyl)sarcosine, Myristoyl sarcosine, N-Methyl-N-(1-oxotetradecyl) glycine, Myristoyl N-methylglycine, N-(1-Oxotetradecyl) sarcosine

Molecular weight299.45

EINECS258-007-1

Etocrylene

CAS5232-99-5

FormulaC18H15NO2

Synonym2-Cyano-3,3-diphenylacrylic acid ethyl ester, 2-Propenoic acid, 2-cyano-3,3-diphenyl-, ethyl ester, a-Cyano-ß-phenylcinnamic acid, ethyl ester, Acrylic acid, 2-cyano-3,3-diphenyl-, ethyl ester, Acrylonitrile, 3,3-dicyclopropyl-2-(ethoxycarbonyl)-, CE 2, Ethyl a-cyan-ß,ß-diphenylacrylate, Ethyl a-cyano-ß,ß-diphenylacrylate, Ethyl (diphenylmethylene)cyanoacetate, Ethyl 2-cyano-3,3-diphenylacrylate, USAF A-15972, Uvinul N 35, UV Absorber-2, Etocrilene, Ethyl 2-cyano-3,3-diphenyl-2-propenoate, NSC 52678, 2-cyano-3,3-diphenyl-2-propenoicaciethylester, 2-cyano-3,3-diphenyl-acrylicaciethylester, 2-Propenoicacid,2-cyano-3,3-diphenyl-,ethylester, 3,3-dicyclopropyl-2-(ethoxycarbonyl)-acrylonitril, alpha-carbethoxy-beta,beta-biscyclopropylacrylonitrile, beta,beta-biscyclopropyl-alpha-carbethoxy-acrylonitril, ce2, ethyl2-cyano-3,3-diphenyl-2-propenoate, Etocrilene, Etocrylene, a-Carbethoxy-b,b-biscyclopropyl acrylonitrile, 2-Cyano-3,3-diphenylacrylic acid, ethyl ester, 2-Cyano-3,3-diphenyl-2-propenoic acid, ethyl ester, 3,3-Dicyclopropyl-2-(ethoxycarbonyl) acrylonitrile, Ethyl 2-cyano-3,3-diphenylacrylate Ethyl 2-cyano-3,3-diphenyl-2-propenoate, Ethyl 2-cyano-3-phenylcinnamate, Etocrilene, UV Absorber-2

Molecular weight277.32

EINECS226-029-0

InChI1S/C18H15NO2/c1-2-21-18(20)16(13-19)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2H2,1H3

Boiling Point174 °C0.2 mm Hg

Density1,05 g/cm3

Melting Point97-99 °C

Dimethyl oxazolidine

CAS51200-87-4

FormulaC5H11NO

Synonym4,4-dimethyl, 4,4-Dimethyl-1,3-oxazolidine, 4,4-dimethyl-oxazolidin, 4,4-dimethyloxazolidine(impurity, dimethyloxazolidine, notcleared, notclearedasinert), oxazolidinea, 4,4-DIMETHYLOXAZOLIDINE, Dimethyl oxazolidine, 4,4-Dimethyloxazolidine, Oxazolidine A

Molecular weight101.15

EINECS257-048-2

SMILESC1(COCN1)(C)C

Thiuram disulfide

CAS504-90-5

FormulaC2H4N2S4

SynonymBis(thiocarbamoyl) persulfide, Bis(thiocarbamoyl)disulfide, Dithiocarbamoyl disulfide, Thioperoxydicarbonic diamide, Thiuram disulphide, Brn 1764766, Disulfide, bis(thiocarbamoyl), Thioperoxydicarbonic diamide (((H2N)C(S)),S2) (9ci), Dithiocarbamoyl disulfide, 3-03-00-00355 (Beilstein Handbook Reference), BRN 1764766, Dithiocarbamoyl disulfide, N,N-Diethyl-N,N-diphenylthiuram disulfide, Thiuram disulfide, Disulfide, bis(thiocarbamoyl), Thioperoxydicarbonic diamide (((H2N)C(S)),S2) (9CI), Thiuram disulfide, Bis (thiocarbamoyl) disulfide, Disulfide, bis (thiocarbamoyl), Dithiocarbamoyl disulfide

SMILESC(SSC(N)=S)(N)=S

Diphenylstibine 2-ethylhexoate

CAS5035-58-5

FormulaC20H25O2Sb

Synonym[(2-ethylhexanoyl)oxy]diphenylstibine, Diphenylstibene 2-ethylhexanoate, [(2-Ethyl-1-oxohexyl)oxy]diphenylstibine, [(2-ethylhexanoyl)oxy]diphenylstibine, Diphenylstibine 2-ethylhexoate, Diphenylstibene-2-ethylhexanoate, [(2-Ethyl-1-oxohexyl) oxy] diphenylstibine, Stibine, diphenyl-, 2-ethylhexanoate, Stibine, ((2-ethyl-1-oxohexyl) oxy) diphenyl-

Molecular weight419.17

EINECS225-725-1

SMILESC([C@@H](CCCC)CC)(=O)O[Sb](c1ccccc1)c1ccccc1

2,6-Bis (1-methylheptadecyl)-p-cresol

CAS5012-62-4

FormulaC43H80O

Synonym2,6-bis(1-methylheptadecyl)-p-cresol, 4-Methyl-2,6-bis(1-methylheptadecyl)phenol, 2,6-bis(1-methylheptadecyl)-p-cresol, EINECS 225-692-3, Phenol, 4-methyl-2,6-bis(1-methylheptadecyl)-, UNII-47N9A1O7R4, 2,6-Bis(1-methylheptadecyl)-p-cresol, Phenol, 4-methyl-2,6-bis(1-methylheptadecyl)-, 2,6-Bis (1-methylheptadecyl)-p-cresol

Molecular weight613.09

EINECS225-692-3

SMILESc1(cc([C@@H](C)CCCCCCCCCCCCCCCC)c(c([C@@H](C)CCCCCCCCCCCCCCCC)c1)O)C

Calcium lactobionate

CAS5001-51-4

FormulaC24H42CaO24

SynonymCALCIUM LACTOBIONATE, CALCIUM LACTOBIONATE DIHYDRATE, LACTOBIONIC ACID CALCIUM SALT, LACTOBIONIC ACID HEMICALCIUM SALT, 4-O-BETA-D-GALACTOPYRANOSYL-D-GLUCONIC ACID HEMICALCIUM SALT, 4-(B-D-GALACTOSIDO)-D-GLUCONIC ACID CALCIUM SALT, calcium bis(4-O-(beta-D-galactosyl)-D-gluconate), lactobionic acid hemicalcium, Calcium lactobionate, Calcium 4-(b-d-galactosido)-d-gluconate

Molecular weight754.65

EINECS225-668-2

Zinc palmitate

CAS4991-47-3

FormulaC32H62O4Zn; C16H32O2.1/2Zn

SynonymZincdipalmitate, ZINC PALMITATE, Hexadecanoic acid, zinc salt, Bispalmitic acid zinc salt, Dihexadecanoic acid zinc salt, Dipalmitic acid zinc salt, EINECS 225-652-5, UNII-Q7407964JA, Zinc palmitate, Hexadecanoic acid, zinc salt, Hexadecanoic acid, zinc salt (2:1), Zinc dipalmitate, Zinc palmitate, Hexadecanoic acid, zinc salt, Palmitic acid, zinc salt, Zinc dipalmitate, Zinc hexadecanoate

Molecular weight576.21

EINECS225-652-5

SMILESCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below