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Product name
CAS
Formula
Synonym(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid, 1,3,5-tris(2-hydroxyethyl)-s-triazine-2,4,6(1H,3H,5H)trione triester, EINECS 251-844-3, UNII-H072P68KR4, (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)triethylene tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate), Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1',1''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl) ester, 3,5-Di-t-butyl-4-hydroxyhydrocinnamic acid, 1,3,5-tris (2-hydroxyethyl)-s-triazine-2,4,6-(1H,3H,5H)-trione triester, Benzenepropanoic acid, 3,5-bis (1,1-dimethylethyl)-4-hydroxy-, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H) triyl) tri-2,1-ethanediyl ester, 3,5-Di-t-butyl-4-hydroxyhydrocinnamic acid triester of 1,3,5-tris (2-hydroxyethyl)-s-triazine-2,4,6-(1H,3H,5H)-trione
Molecular weight1,042.36
SMILESc1(C(C)(C)C)c(c(cc(c1)CCC(=O)OCCn1c(n(CCOC(CCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)=O)c(n(c1=O)CCOC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)=O)=O)C(C)(C)C)O
CAS33907-47-0
FormulaCH3(CH2)5CHOH(CH2)10COOCH2CHCH3OH
SynonymPropylene glycol hydroxystearate, Hydroxyoctadecanoic acid, monoester with 1,2-propanediol, Octadecanoic acid, 12-hydroxy-, monoester with 1,2-propanediol
CAS333-18-6
FormulaH2NCH2CH2NH2 2HCl
SynonymEthylenediamine dihydrochloride, Chlor-ethamine, 1,2-Diaminoethane dihydrochloride, 1,2-Ethanediamine, dihydrochloride, Ethylenediamine hydrochloride, Ethylenediammonium chloride
CAS33059-05-1
FormulaC21H26O3
Synonym2-Hydroxy-4-isooctoxybenzophenone, Methanone, [2-hydroxy-4-(isooctyloxy) phenyl] phenyl
CAS32687-78-8
FormulaC34H52N2O4
SynonymIcganox 1024, 2',3-bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide, N,N'-bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]hydrazine, 1,2-Bis(3,5-bis(tert-butyl)-4-hydroxyhydrocinnamoyl)hydrazide, 2-(3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid, Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine, EC 251-156-3, EINECS 251-156-3, Irganox 1024, Irganox MD 1024, MD 1024, N,N'-Bis(3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionyl)hydrazine, N,N'-Bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)hydrazine, UNII-Q4267VWT5Y, 2',3-Bis((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl))propionohydrazide, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, Superlist Names 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide, Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)-, 1,2-Bis (3,5-di-t-butyl-4-hydroxyhydrocinnamoyl) hydrazine, N,N-Bis (3,5-di-t-butyl-4-hydroxyhydrocinnamoyl) hydrazine
Molecular weight552.79
SMILESc1(cc(c(O)c(c1)C(C)(C)C)C(C)(C)C)CCC(NNC(CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C)=O)=O
InChI1S/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38)
CAS32509-66-3
FormulaC50H66O8
SynonymEC 251-073-2, EINECS 251-073-2, UNII-2IRE6XVP1D, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-beta-(3-(1,1-dimethylethyl)-4-hydroxyphenyl)-4-hydroxy-beta-methyl-, 1,1'-(1,2-ethanediyl) ester, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-beta-(3-(1,1-dimethylethyl)-4-hydroxyphenyl)-4-hydroxy-beta-methyl-, 1,2-ethanediyl ester, Ethylene bis(3,3-bis(3-tert-butyl-4-hydroxyphenyl)butyrate), Bis [3,3-bis (4-hydroxy-3-t-butylphenyl) butanoic acid], glycol, Butyric acid, 3,3-bis (3-t-butyl-4-hydroxyphenyl) ethylene ester
Molecular weight795.06
SMILESOc1ccc(C(c2ccc(O)c(c2)C(C)(C)C)(CC(=O)OCCOC(=O)CC(c2ccc(O)c(c2)C(C)(C)C)(c2ccc(O)c(c2)C(C)(C)C)C)C)cc1C(C)(C)C
CAS3234-28-4
FormulaC14H28O
Synonym1,2-Epoxytetradecane, dodecyloxirane, 1,2-Epoxytetradecane, Dodecylene oxide, n-Dodecyloxirane, 1-Tetradecene oxide
Molecular weight212.37
InChI1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15-14/h14H,2-13H2,1H3
CAS32131-17-2
Formula(C12H22N2O2)mult
Synonym1,8-Diazacyclotetradecane-2,7-dione homopolymer, sru, 126AM30P, A 100 (polyamide), A 142 (nylon), A 146 (nylon), A 153 (nylon), A 153P0118, A 175 (nylon), A 203 (nylon), A 205 (polyamide), A 216V35, A 216V50, Ultramid A3 .times. G7, Systematic Name Poly(imino(1,6-dioxo-1,6-hexanediyl)imino-1,6-hexanediyl), Superlist Name Poly(imino(1,6-dioxo-1,6-hexanediyl)imino-1,6-hexanediyl), Registry Numbers ?CAS Registry Number 32131-17-2, Other Registry Numbers 102087-79-6, 112429-08-0, 1158722-81-6, 1169579-69-4, 1206627-32-8, 146105-06-8, 157857-03-9, 164472-60-0, 175386-52-4, 185387-10-4, 37279-92-8, 37281-17-7, 51570-35-5, 51801-23-1, 52737-94-7, 53663-47-1, 58449-73-3, 60408-39-1, 607725-21-3, 61333-50-4, 624745-91-1, 66524-26-3, 68247-72-3, 70903-94-5, 71210-44-1, 71714-57-3, 72751-11-2, 78170-72-6, 78565-14-7, 828274-75-5, 862202-46-8, 87004-34-0, 895531-13-2, 9006-73-9, 9011-55-6, 956379-75-2, System Generated Number 0032131172, Molecular Formulas ?Molecular Formula (C12-H22-N2-O2)mult-, Molecular Formula Fragments C12-H22-N2-O2, COMPONENT, Nylon 66, Nylon 66, PA 66, Polyamide 66, Poly (hexamethyleneadipamide), Poly (N,N-hexamethyleneadipinediamide) Poly [imino (1,6-dioxo-1,6-hexanediyl) imino-1,6-hexanediyl
Molecular weight224.30
SMILESC(C(NCCCCC[CH])=O)CCCC([N])=O
CAS32073-22-6
FormulaC9H11O3S Na
SynonymSodium cumenesulfonate, Cumene, monosulfo deriv., sodium salt, (1-Methylethyl) benzene, monosulfo deriv., sodium salt, SCS, Sodium isopropylbenzenesulfonate
CAS31565-38-5
FormulaCH3(CH2)16COOC10H21
SynonymIsodecyl stearate, Isodecyl octadecanoate, Octadecanoic acid, isodecyl ester
CAS31565-12-5
FormulaCH3(CH2)6COOCH2CHCH3OH
SynonymPropylene glycol caprylate, Caprylic acid, monoester with 1,2-propanediol, Octanoic acid, 2-hydroxypropyl ester, Octanoic acid, monoester with 1,2-propanediol
CAS3147-75-9
FormulaC20H25N3O
Synonym2-(2'-Hydroxy-5'-(1,1,3,3-tetramethylbutyl)phenyl)benzotriazole, 2-(2'-Hydroxy-5'-tert-octylphenyl)benzotriazole, 2-(2'-Hydroxy-5'-tert-octylphenyl)benztriazole, 2-(2-Hydroxy-5-t-octylphenyl)-2H-benzotriazole, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(2-Hydroxy-5-tert-octylphenyl)-2H-benzotriazole, 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole, 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, 2-(5'-tert-Octyl-2'-hydroxyphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole, 2-Benzotriazolyl-4-tert-octylphenol, Cyasorb 5411, Cyasorb UV 5411, EC 221-573-5, EINECS 221-573-5, Octrizol, Octrizol [INN-Spanish], Octrizole, Octrizolum, Octrizolum [INN-Latin], Seesorb 709, Spectra-Sorb UV 5411, Sumisorb 340, Tinuvin 329, UNII-R775Y233N3, Viosorb 583, 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, Superlist Names 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole, Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, Octrizole, 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl) phenol, 2-(2-Hydroxy-5-t-octylphenyl) benzotriazole, 2-(2-Hydroxy-5-t-octylphenyl) benzotriazole, Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, UV Absorber-5
Molecular weight323.44
SMILESCC(C)(C)CC(C)(C)c1ccc(c(c1)n2nc3ccccc3n2)O
CAS31098-21-2
FormulaH2CCCH3COOCH2CH2CH2SO3K
SynonymPotassium sulfopropyl methacrylate, 3-(2-Methylacryloyloxy)-propane-1-sulfonic acid, potassium salt, 2-Propenoic acid, 2-methyl, 3-sulfopropyl ester, potassium salt, Sulfopropyl methacrylate, K salt, 3-Sulfopropyl methacrylate, potassium salt
CAS3076-63-9
FormulaC36H75O3P
SynonymAI3-51074, Dodecyl phosphite, Dodecyl phosphite, (C12H25O)3P, EINECS 221-356-5, NSC 44603, P 2, P 2 (antioxidant), Phosclere T 312, Tri-n-dodecyl phosphite, Tridodecyl phosphite, Trilauryl phosphite, UNII-C1059P65QH, Dodecyl phosphite ((C12H25O)3P) (6CI,7CI), Phosphorous acid, tridodecyl ester, Phosprous acid, tridodecyl ester, Tridodecyl phosphite, Trilauryl phosphite, Phosphorous acid, tridodecyl ester
Molecular weight586.96
SMILESO(P(OCCCCCCCCCCCC)OCCCCCCCCCCCC)CCCCCCCCCCCC
CAS3061-75-4
FormulaC22H45NO
SynonymDocosanamide, Behenamide, Behenic acid amide, Docsoamide, Kemamide B, Uniwax 1747, Behenamide, Behenic acid amide, Docosanamide
Molecular weight339.60
InChI1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)
CAS304-59-6
FormulaKNaC4H4O6
SynonymPotassium sodium tartrate, 2,3-Dihydroxybutanedioic acid, monopotassium monosodium salt, Monopotassium monosodium tartrate, Potassium sodium L-()-tartrate, Potassium sodium tartrate anhydrous, Rochelle salt Seignette salt, Sodium potassium tartrate
CAS30364-51-3
FormulaCH3(CH2)12CONCH3CH2COONa
SynonymSodium myristoyl sarcosinate, N-Methyl-N-(1-oxotetradecyl) glycine, sodium salt, Sodium N-methyl-N-(1-oxotetradecyl) aminoacetate
CAS3030-80-6
FormulaC14H10N4S2Zn
SynonymZinc 2-mercaptobenzimidazole, Benzimidazolethiol zinc salt, 2-Benzimidazolethiol, zinc salt, 2H-Benzimidazole-2-thione, 1,3-dihydro-, zinc salt (21), Bis (mercaptobenzimidazolato) zinc, Mercaptobenzimidazole zinc salt 2-Mercaptobenzimidazole zinc salt (21), Zinc benzimidazole-2-thiolate, Zinc bis (1H-benzimidazole-2-thiolate), Zinc bis (1H-benzimidazole-2-thiolato)-, Zinc mercaptobenzimidazolate Zinc mercaptobenzimidazole, ZMB, ZMBI
CAS3012-65-5
Formula(NH4)2HC6H5O7
SynonymAmmonium citrate dibasic, Ammonium citrate secondary, Citric acid, diammonium salt, Diammonium citrate, Diammonium hydrogen citrate, 2-Hydroxy-1,2,3-propanetricarboxylic acid, diammonium salt 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, diammonium salt
CAS301-13-3
FormulaC24H51O3P
Synonym1-Hexanol, 2-ethyl-, phosphite (6CI), 4-01-00-01785 (Beilstein Handbook Reference), AI3-18581, BRN 1712332, CCRIS 6203, EINECS 206-111-2, JP 308, NSC 3233, Tri(2-ethylhexyl) phosphite, Tri-(2-ethylhexyl)phosphite, Trioctyl phosphite, Tris(2-ethylhexyl) phosphite, Tris(2-ethylhexyl)phosphite, UNII-5955K9I74A, 1-Hexanol, 2-ethyl-, phosphite (3:1) (7CI), Phosphorous acid, tris(2-ethylhexyl) ester, Tris(2-ethylhexyl) phosphite, Trioctyl phosphite, Phosphorous acid, tris (2-ethylhexyl) ester, Tri (2-ethylhexyl) phosphite, Tris (2-ethylhexyl) phosphite
Molecular weight418.64
SMILESP(OC[C@@H](CCCC)CC)(OC[C@@H](CCCC)CC)OC[C@@H](CCCC)CC
CAS2985-59-3
FormulaC25H34O3
Synonym4-dodecyloxy-2-hydroxybenzophenone, 2-Hydroxy-4-dodecyloxybenzophenone, 4-Dodecyloxy-2-hydroxybenzophenone, DOBP, 2-Hydroxy-4-dodecoxybenzophenone, 2-Hydroxy-4-n-dodecyloxybenzophenone
Molecular weight382.54
InChI1S/C25H34O3/c1-2-3-4-5-6-7-8-9-10-14-19-28-22-17-18-23(24(26)20-22)25(27)21-15-12-11-13-16-21/h11-13,15-18,20,26H,2-10,14,19H2,1H3
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