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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
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)
CAS32536-52-0
FormulaC12H2Br8O
SynonymOctabromodiphenyl oxide, OBDPO, OCTA, Octabrom, Octabromodiphenyl ether
CAS32534-81-9
FormulaC12H5Br5O
SynonymPentabromodiphenyl oxide, PBDPO, Pentabrom, Pentabromobiphenyl ether
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
CAS31098-20-1
FormulaC6H9KO5S
SynonymPotassium (3-sulfopropyl) acrylate, Acrylic acid-(3-sulfopropyl) ester, potassium salt, 3-Acryloyloxy-propane-1-sulfonic acid, potassium salt, 3-Sulfopropyl acrylate, potassium salt
CAS30674-80-7
FormulaCH2CCH3COOCH2CH2NCO
Synonym2-Isocyanatoethyl methacrylate, IEM, Isocyanatoethyl methacrylate, b-Isocyanatoethyl methacrylate, Methacrylic acid, 2-isocyanatoethyl ester, Methacryloyloxyethyl isocyanate 2-Propenoic acid, 2-methyl, 2-isocyanatoethyl ester
CAS3064-70-8
FormulaC2Cl6O2S
SynonymBis (trichloromethyl) sulfone, Chlorosulfona, Methane, sulfonylbis trichloro-, Sulfonylbis (trichloromethane)
Molecular weight300.80
SMILESS(C(Cl)(Cl)Cl)(C(Cl)(Cl)Cl)(=O)=O
CAS302-17-0
FormulaC2H3Cl3O2
Synonym1,1-Ethanediol, 2,2,2-trichloro-, Bi 3411, Chloral monohydrate, Chloraldurat, Dormal, Hydral, Lorinal, Noctec, Nycoton, Nycton, Phaldrone, Rectules, Somnos, Tosyl, Trawotox, Trichloroacetaldehyde hydrate, Trichloroacetaldehyde monohydrate, 1,1,1-Trichloro-2,2-dihydroxyethane, 2,2,2-Trichloro-1,1-ethanediol, Chloradorm, Cohidrate, Escre, Felsules, Hynos, Kessodrate, Lycoral, Oradrate, Somni Sed, Sontec, SK-Chloral hydrate, Trichloracetaldehyd-hydrat, Aquachloral, Hydrate de chloral, Nortec, 1,1,1-Trichloro-2,2-ethanediol, NSC 3210, 2,2,2-trichloroethane-1,1-diol, Chloral hydrate, 1,1-Ethanediol, 2,2,2-trichloro-, Knockout drops, Trichloroacetaldehyde hydrate, Trichloroacetaldehyde, hydrated, Trichloroacetaldehyde monohydrate 1,1,1-Trichloro-2,2-dihydroxyethane, 1,1,1-Trichloro-2,2-ethanediol, 2,2,2-Trichloro-1,1-ethanediol, Trichloro ethylidene glycol
Molecular weight165.40
InChI1S/C2H3Cl3O2/c3-2(4,5)1(6)7/h1,6-7H
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
CAS29761-21-5
FormulaC22H31O4P
SynonymIsodecyl diphenyl phosphate, IDPP, Isodecyl alcohol, diphenyl phosphate, Phosphoric acid isodecyl diphenyl ester
CAS29160-13-2
Formula[CH2CH(CH3)]x[CH2CH(C2H5)]y
SynonymPropylene/butene copolymer, Poly (propylene-co-1-butene), 1-Propene, polymer with a-olefins
CAS28768-32-3
FormulaC25H30N2O4
Synonym4,4'-Methylenebis(diglycidyl aniline), EC 249-204-3, EINECS 249-204-3, UNII-2I8ZB2RX2U, 2-Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis(N-(2-oxiranylmethyl)-, 4,4'-Methylenebis(N,N-bis(2,3-epoxypropyl)aniline), Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis(N-(oxiranylmethyl)-, Tetraglycidyl-4,4ยด-methylene dianiline, 4,4-Methylenebis (N,N-diglycidylaniline), N,N-Tetraglycidyl-4,4-diaminodiphenylmethane, Tetraglycidyl methylenedianiline, TGDDM, TGMDA
Molecular weight422.52
SMILESO1[C@@H](CN(c2ccc(cc2)Cc2ccc(N(C[C@@H]3CO3)C[C@@H]3OC3)cc2)C[C@@H]2OC2)C1
CAS28182-81-2
FormulaC8H12N2O2; (C8H12N2O2)x
Synonym1,6-Diisocyanatohexane homopolymer, Coronate EH, Hexamethylene diisocyanate homopolymer, Hexamethylene diisocyanate polymer, Hexamethylene diisocyanate trimer, Hexamethylene diisocyanate, homopolymer, Hexamethylene isocyanate polymer, Poly(hexamethylene diisocyanate), Hexane, 1,6-diisocyanato-, homopolymer, Isocyanic acid, hexamethylene ester, polymers, Superlist Name Hexamethylene diisocyanate homopolymer, Registry Numbers ?CAS Registry Number 28182-81-2, Other Registry Numbers 35147-46-7, 67504-33-0, 824958-45-4, 909032-80-0, System Generated Number 0028182812, Molecular Formulas ?Molecular Formula (C8-H12-N2-O2)x-, Molecular Formula Fragments C8-H12-N2-O2, COMPONENT, Hexamethylene diisocyanate polymer, 1,6-Diisocanatohexane homopolymer, HDI-based isocyanurate, Hexamethylene diisocyanate based isocyanurates, 1,6-Hexamethylene diisocyanate polycyclotrimer, Hexamethylene diisocyanate trimer Hexamethylene isocyanate polymer, Hexane, 1,6-diisocyanato-, homopolymer, Homopolymer of HDI, Isocyanic acid, hexamethylene ester, polymers, Poly (hexamethylene diisocyanate)
CAS280-57-9
FormulaC6H12N2
Synonym1,4-Diazabicyclo[2.2.2]octane, Bicyclo[2.2.2]-1,4-diazaoctane, D 33LV, Dabco, Dabco 33LV, N,N'-endo-Ethylenepiperazine, 1,4-Diaza[2.2.2]bicyclooctane, 1,4-Ethylenepiperazine, Dabco R-8020, Dabco S-25, Dabco crystalline, TEDA-L33, Tegoamin 33, Texacat TD-33, Bicyclo[2.2.2]octane, 1,4-diaza-, Dabco Crystal, NSC 56362, TED, TEDA, Texacat TD 100, 1,4-diazabicyclooctane, 1,4 Diazabicyclo (2,2,2)octane, Triethylene diamine, Diaminobicyclooctane, Diazobicyclooctane, 1,4-Diazobicyclo [2.2.2] octane, TEDA
Molecular weight112.17
InChI1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2
CAS2778-42-9
FormulaC14H16N2O2
Synonym1,3-bis(1-isocyanato-1-methylethyl)benzene, Tetramethylxylylene diisocyanate, Benzene, 1,3-bis(1-isocyanato-1-methylethyl)-, 1,3-Bis(a-isocyanatoisopropyl)benzene, 1,3-Bis(1-isocynatato-1-methylethyl)benzene, TMXDI
Molecular weight244.29
SMILESc1(cc(C(N=C=O)(C)C)ccc1)C(N=C=O)(C)C
InChI1S/C14H16N2O2/c1-13(2,15-9-17)11-6-5-7-12(8-11)14(3,4)16-10-18/h5-8H,1-4H3
log P (octanol-water)4.740
Vapor Pressure0.0032 mm Hg
Atmospheric OH Rate Constant1.01E-11 cm3/molecule-sec
Henry's Law Constant3.22E-06 atm-m3/mole
Water solubility2.290 mg/L
CAS27638-00-2
FormulaC27H52O5
SynonymGlyceryl dilaurate, Dilaurin, Dodecanoic acid, diester with 1,2,3-propanetriol
Molecular weight456.70
SMILESC([C@@H](OC(CCCCCCCCCCC)=O)CO)OC(CCCCCCCCCCC)=O
CAS27341-52-2
FormulaC3H5NO
SynonymOxazoline
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