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CAS

Formula

Pentaerythrityl phosphate

CAS5301-78-0

FormulaC5H9O5P

Synonym2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide, (1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]oct-4-yl)methanol, 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide, pentaerythritol phosphate alcohol, pentaerythritol, cyclic phosphate, 4-(Hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane, CN 1137, NH 1197, 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide, Pentaerythrityl phosphate, 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide, Pentaerythritol phosphate, PEPA, 2,6,7-Trioxa-1-phosphabicyclo [2.2.2] octane-4-methanol, 1-oxide

Zinc ammonium chloride

CAS52628-25-8

FormulaCl5H12N3Zn; Unspecified

SynonymAMMONIUM ZINC CHLORIDE, ZINC AMMONIUM CHLORIDE, Ammonium pentachlorozincate, Ammonium ainc chloride, Einecs 258-054-8, AMMONIUM ZINC CHLORIDE, EC 258-054-8, EINECS 258-054-8, Zinc ammonium chloride, Systematic Name Ammonium zinc chloride, Superlist Names Ammonium zinc chloride, Zinc ammonium chloride, Zinc ammonium chloride, Ammonium zinc chloride

Molecular weight296.77

EINECS258-054-8

SMILES[Cl-].[Zn+2].[NH4+]

Strontium salicylate

CAS526-26-1

FormulaC14H10O6Sr

SynonymSTRONTIUM SALICYLATE, 2-hydroxybenzoicacidstrontiumsalt(2:1), 2-hydroxy-benzoicacistrontiumsalt(2:1), stroncylate, strontisal, strontium disalicylate, Disalicylic acid strontium salt, strontium 2-hydroxybenzoate, Strontium salicylate, Benzoic acid, 2-hydroxy-, strontium salt (21), 2-Hydroxybenzoic acid, strontium salt (21), Stroncylate

Molecular weight361.85

EINECS208-386-4

N,N-Dimethyl-N-lauric acid-amidopropyl-N-(3-sulfopropyl)-ammonium betaine

CAS52562-28-4

FormulaC20H42N2O4S

SynonymN-(3-COCOAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, RALUFON (R) CA, 1-Propanaminium-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-,hydroxide, inner salt, N-(Lauric acid amidopropyl)-N,N-dimethyl-N-(3-sulfopropyl)-ammonium betaine, N,N-Dimethyl-N-(3-cocoamidopropyl)-N-(3-sulfopropyl) ammonium betaine, RALUFON CA, dimethyl[3-[(1-oxododecyl)amino]propyl][3-sulphopropyl]ammonium hydroxide, Sb-4003-(N-(3-Lauramidopropyl)-N,N-Dimethylammonio)Propane-1-Sulfonate, N-(3-COCOAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, N,N-Dimethyl-N-lauric acid-amidopropyl-N-(3-sulfopropyl)-ammonium betaine

Molecular weight406.62

EINECS258-009-2

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

2-[(-Hydroxymethyl) amino]-2-methylpropanol

CAS52299-20-4

FormulaC5H13NO2

Synonym2-[(hydroxymethyl)amino]-2-methylpropanol, 2-((Hydroxymethyl)amino)-2-methyl-1-propanol, 1-Propanol, 2-(hydroxymethyl)amino-2-methyl-, 2-[(Hydroxymethyl) amino]-2-methyl-1-propanal, 2-[(hydroxymethyl)amino]-2-methylpropanol, 2-[(-Hydroxymethyl) amino]-2-methylpropanol, 2-((Hydroxymethyl) amino) 2-methyl-1-propanol, 1-Propanol, 2-((hydroxymethyl)amino)-2-methyl

Molecular weight119.16

EINECS257-824-0

Methacrylic acid amidopropyl-dimethyl-ammoniumpropyl sulfobetaine

CAS5205-95-8

FormulaC12H24N2O4S

Synonym(3-(methacryloylamino)propyl)dimethyl-(3-sulfopro, SPP, N,N-DIMETHYL-N-(METHACRYLAMIDOPROPYL)-N-(3-SULFOPROPYL)-AMMONIUM BETAINE, N-(3-METHACRYLAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, N-(3-SULFOPROPYL)-N-METHACRYLOYLAMIDOPROPYL-N,N-DIMETHYLAMMONIUM BETAINE, [3-(METHACRYLOYLAMINO)PROPYL]DIMETHYL(3-SULFOPROPYL)AMMONIUM HYDROXIDE, INNER SALT, 3-SULFOPROPYLDIMETHYL-3-METHACRYLAMIDOPROPYLAMMONIUM INNER SALT, DIMETHYL[3-METHACRYLAMIDOPROPYL]-3-SULFOPROPYLAMMONIUM, INNER SALT, 3-SULFOPROPYLDIMETHYL-3-METHACRYLAMIDOPROPYLAMMONIUM INNER SALT, Methacrylic acid amidopropyl-dimethyl-ammoniumpropyl sulfobetaine

Molecular weight292.39

EINECS226-003-9

Sodium 2-acrylamido-2-methylpropanesulfonate

CAS5165-97-9

FormulaC7H12NNaO4S; C7H13NO4S.Na

Synonym2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacid,sodiumsalt, 2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonicacimonosodiumsalt, 2-ACRYLAMIDO-2-METHYL PROPANE SULFONIC ACID, SODIUM SALT, 2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID SODIUM SALT, SODIUM 2-ACRYLAMIDO-2-METHYLPROPANE SULFONATE, SODIUM 2-ACRYLAMINO-2-METHYLPROPANE SULFONATE, sodium 2-acrylamido-2-methylpropanesulphonate, sodium 2-methyl-2-[(1-oxoallyl)amino]propanesulphonate, 2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID SODIUM SALT, 2-Acrylamido-2-methylpropanesulfonic acid sodium salt, 2-Acrylamido-2-methylpropanesulfonic acid, sodium salt, 2-Methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid, sodium salt, EC 225-948-4, EINECS 225-948-4, UNII-2T9Q6EKI0G, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propen-1-yl)amino)-, sodium salt (1:1), 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, monosodium salt, Sodium 2-methyl-2-((1-oxoallyl)amino)propanesulphonate, Superlist Name 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, sodium salt, Registry Numbers ?CAS Registry Number 5165-97-9, FDA UNII 2T9Q6EKI0G, Other Registry Numbers 112666-19-0, 113996-54-6, 115137-50-3, 1258282-31-3, 129701-88-8, 152634-06-5, 171063-24-4, 192388-82-2, 65829-59-6, 76701-57-0, 86848-82-0, 95243-13-3, Related Registry Number 15214-89-8 (Parent), System Generated Number 0005165979, Molecular Formulas ?Molecular Formula C7-H13-N-O4-S.Na, Molecular Formula Fragments C7-H13-N-O4-S, COMPONENT, Na, Sodium 2-acrylamido-2-methylpropanesulfonate, 2-Acrylamido-2-methylpropane sulfonic acid sodium salt, 2-Methyl-2-((1-oxo-2-propenyl)-amino)-1-propanesulfonic acid, sodium salt, NaAMPS

Molecular weight229.23

EINECS225-948-4

SMILESCC(C)(CS(=O)(=O)[O-])NC(=O)C=C.[Na+]

Diisodecyl phenyl phosphate

CAS51363-64-5

FormulaC26H47O4P

Synonymdiisodecyl phenyl phosphate, Phosphoric acid, diisodecyl phenyl ester, Phosphoric acid bis(8-methylnonyl)phenyl ester, Diisodecyl phenyl phosphate, Phosphoric acid, diisodecyl phenyl ester

Molecular weight454.62

EINECS257-153-3

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

Triethylenemelamine

CAS51-18-3

FormulaC9H12N6

Synonym1,3,5-Triazine, 2,4,6-tris(1-aziridinyl)-, s-Triazine, 2,4,6-tris(1-aziridinyl)-, Aziridine, 1,1',1''-s-triazine-2,4,6-triyltris-, DRP 859025, ENT 25,296, M 9500, Melamine, triethylene-, NSC-9706, Persistol, Persistol Ho 1/193, Persistol Hoe 1/193, R 246, SK 1133, Tem-Simes, Tretamin, Tretamine, Triamelin, Triaziridinyl triazine, Triethanomelamine, Tris(ethyleneimino)triazine, Trisaziridinyltriazine, TAT, TEM, TEM (cytostatic), TET, 1,1',1''-s-Triazine-2,4,6-triyltrisaziridine, 2,4,6-Tri(ethyleneimino)-s-triazine, 2,4,6-Tri(ethyleneimino)-1,3,5-triazine, 2,4,6-Tri(ethylenimino)-s-triazine, 2,4,6-Tri(ethylenimino)-1,3,5-triazine, 2,4,6-Tris(ethyleneimino)-s-triazine, 2,4,6-Tris(ethylenimino)-s-triazine, 2,4,6-Tris(1-aziridinyl)-s-triazine, 2,4,6-Tris(1-aziridinyl)-1,3,5-triazine, Triaethylenmelamin, 2,4,6-Tris(1'-aziridinyl)-1,3,5-triazine, Trisethyleneimino-1,3,5-triazine, 1,1',1''-s-Triazine-2,4,6-triyltrisaziridine, 1,1’,1’’-s-triazine-2,4,6-triyltris-aziridin, 1,1’,1’’-s-triazine-2,4,6-triyltrisaziridine, 1,3,5-Triazine, 2,4,6-tris(1-aziridinyl)-, 2,4,6-Tri(1-aziridinyl)-1,3,5-triazine, 2,4,6-Tri(ethyleneimino)-1,3,5-triazine, 2,4,6-Tri(ethyleneimino)-s-triazine, 2,4,6-Tri(ethylenimino-1,3,5-triazine, Triethylenemelamine, TAT, TEM, TET, Tretamine, Triamelin 1,1,1-s-Triazine-2,4,6-triyltrisaziridine, Triaziridinyl triazine, Triethanomelamine, 2,4,6-Tri (ethyleneimino)-1,3,5-triazine, 2,4,6-Triethyleneimino-s-triazine 2,4,6-Triethylenimino-1,3,5-triazine, 2,4,6-Triethylenimino-s-triazine, Trisaziridinyltriazine, 2,4,6-Tris (1-aziridinyl)-1,3,5-triazine, 2,4,6-Tris (1-aziridinyl)-s-triazine Trisethyleneimino-1,3,5-triazine, 2,4,6-Tris (ethyleneimino)-s-triazine, Tris (ethylenimino) triazine, 2,4,6-Tris (ethylenimno)-s-triazine

Molecular weight204.23

EINECS200-083-5

InChI1S/C9H12N6/c1-2-13(1)7-10-8(14-3-4-14)12-9(11-7)15-5-6-15/h1-6H2

Methacrylic acid-divinylbenzene copolymer

CAS50602-21-6

Formula(C10H10.C4H6O2)x

SynonymPOLYMETHACRYLIC ACID, CROSSLINKED, HYDROGEN FORM, 2-methyl-2-propenoicacipolymerwithdiethenylbenzene, 2-Propenoicacid,2-methyl-,polymerwithdiethenylbenzene, divinylbenzene/ methacrylic acid copolymer, Amberlite(R) CG50 (Type II) hydrogen form, Amberlite(R) CG50 (Type I) hydrogen form, POLYMETHACRYLIC ACID, CROSSLINKED, HYDROGEN FORM, 2-Methyl-2-propenoic acid polymer with divinylbenzene, 2-Propenoic acid, 2-methyl-, polymer with diethenylbenzene, Amberlite IRP-64 Resin, Benzene, diethenyl-, polymer with 2-methyl-2-propenoic acid, Divinylbenzene-methacrylic acid copolymer, Methacrylic acid polymer with divinylbenzene, Methacrylic acid-divinylbenzene copolymer, Polacrilin, UNII-RCZ785HI7S, Systematic Name 2-Propenoic acid, 2-methyl-, polymer with diethenylbenzene, Superlist Name Poly(divinylbenzene-co-methacrylic acid), Registry Numbers ?CAS Registry Number 50602-21-6, FDA UNII RCZ785HI7S, Other Registry Numbers 9006-22-8, 9017-36-1, 9022-86-0, System Generated Number 0050602216, Molecular Formulas ?Molecular Formula (C10-H10.C4-H6-O2)x-, Molecular Formula Fragments C10-H10, C4-H6-O2, COMPONENT, Methacrylic acid-divinylbenzene copolymer, Methacrylic acidDVB copolymer

SMILESc1(ccccc1)C=C.C(=C)*.C(C(O)=O)(C)=C

1,13-Brassylic Acid

CAS505-52-2

FormulaC13H24O4

SynonymBrassilic acid, Brassylic acid, 1,11-Undecanedicarboxylic acid, 1,13-Tridecanedioic acid, UNDECANE-1, TRIDECANDIOIC ACID, TRIDECANE-1,13-DIOIC ACID, TRIDECANEDIOIC ACID, BRASSYLIC ACID, 1,11-UNDECANEDICARBOXYLIC ACID, 11-DECARBOXYLIC ACID, 1,13-TRIDECANEDIOIC ACID, 1,11-Undecanedicarboxylic acid, 1,13-Brassylic Acid, Brassylic acid, Tridecanedioic acid, 1,11-Undecanedicarboxylic Acid

Water solubility1500 mg/L

Melting Point111 ° C

Atmospheric OH Rate Constant1.55E-11 cm3/molecule-sec

log P (octanol-water)3.670

Melting Point112-114 °C

Water solubilityInsoluble

Molecular weight244.33

EINECS208-011-4

SMILESC(CCCCCCCCCCCC(O)=O)(O)=O

InChI1S/C13H24O4/c14-12(15)10-8-6-4-2-1-3-5-7-9-11-13(16)17/h1-11H2,(H,14,15)(H,16,17)

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

2-Phenoxyethyl acrylate

CAS48145-04-6

FormulaC11H12O3

Synonym2-Propenoic acid, 2-phenoxyethyl ester, Acrylic acid, 2-phenoxyethyl ester, Ethanol, 2-phenoxy-, acrylate, 2-Phenoxyethanol acrylate, Phenyl cellosolve acrylate, 2-Phenoxyethyl acrylate, Ageflex PEA, Phenoxyethyl-acrylate, SR 339, Chemlink 160, Ebecryl 110, Light Ester PO-A, POA, R 561, 2-phenoxy-ethanoacrylate, 2-Phenoxyethanol acrylate, 2-phenoxyethanolacrylate, 2-Propenoic acid, 2-phenoxyethyl ester, 2-Propenoicacid,2-phenoxyethylester, Ageflex PEA, chemlink160, ebecryl110, 2-Phenoxyethanol acrylate, 2-Phenoxyethyl acrylate, 2-Propenoic acid, 2-phenoxyethyl ester, 3-06-00-00572 (Beilstein Handbook Reference), Acrylic acid, 2-phenoxyethyl ester, AI3-03194, BRN 2102773, Chemlink 160, Ebecryl 110, EC 256-360-6, EINECS 256-360-6, Light ester PO-A, Phenoxyethyl acrylate, Phenyl cellosolve acrylate, POA, R 561, SR 339, UNII-N95C96I48M, 2-Phenoxyethyl acrylate, 2-Propenoic acid, 2-phenoxyethyl ester, Ethanol, 2-phenoxy-, acrylate, 2-Phenoxyethyl acrylate, PEA, PEEA, 2-Phenoxyethanol acrylate, Phenoxyethyl acrylate, Phenyl Cellosolve acrylate 2-Propenoic acid, 2-phenoxyethyl ester

Molecular weight192.21

EINECS256-360-6

SMILESc1(OCCOC(C=C)=O)ccccc1

InChI1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2

Boiling Point84 °C0.2 mm Hg

Density1.104 g/mL at 25 °C

Flash Point>230 °F

BRN Number2102773

Refractive Index1.518

Glyceryl formal

CAS4740-78-7

FormulaC4H8O3

SynonymGlycerol formal, 5-Hydroxy-1,3-dioxane, 5-Hydroxy-m-dioxane, 1,3-Formalglycerol, m-Dioxan-5-ol, 1,3-Formalglycerol, 5-Hydroxy-1,3-dioxane, 5-Hydroxy-m-dioxane, m-Dioxan-5-ol, Glycerol F0rmal, Glycerolformal(mixtureof5-Hydroxy-1,3-Dioxaneand4-Hydroxymethyl-1,3-dioxane, Glycerol formal, mixture of isomers, 99+%, GLYCEROL FORMAL/METHYLIDINOGLYCEROL, SERICOSOL N., GLICERINFORMAL0, Glycerol formal, Glyceryl formal, 1,3-Dioxolane-4-methanol, Glycerin formal, Glycerol formal, 1,2-(Methylidene) glycerol, Methylidinoglycerol

Molecular weight104.10

EINECS225-248-9

InChI1S/C4H8O3/c5-4-1-6-3-7-2-4/h4-5H,1-3H2

Density1.203 g/mL at 25 °C

Refractive Index1.451

Flash Point97°C

Boiling Point192-193 °C

Molecular weight204.35

EINECS207-491-2

SMILESCC1(C)CCC[C@@]2(C)[C@@H]3CC[C@@H]([C@H]13)C2=C

InChI1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3

Atmospheric OH Rate Constant4.70E-11 cm3/molecule-sec

Boiling Point258 ° C

log P (octanol-water)5.480

Refractive Index1.504

Merck13,5588

Boiling Point254 °C706 mm Hg

Storage Temperature2-8°C

Density0.928 g/mL at 25 °C

Flash Point98 °C

Potassium lauryl sulfate

CAS4706-78-9

FormulaC12H25KO4S

Synonympotassium dodecyl sulphate, Potassium dodecyl sulfate, POTASSIUMLAURYLSULPHATE, lauryl sulfate potassium, Potassium dodecyl alcohol sulfate, Sulfuric acid, monododecyl ester, potassium salt, Sulfuric acid,monododecyl ester,potassium salt, Dodecyl potassium sulfate, potassium dodecyl sulphate, Potassium lauryl sulfate, Potassium dodecyl sulfate, Sulfuric acid, monododecyl ester, potassium salt

Molecular weight304.49

EINECS225-190-4

N,N-Distearyl-N-methyl-N-(3-sulfopropyl)-ammonium betaine

CAS45319-57-1

FormulaC40H83NO3S

SynonymN,N-Distearyl-N-methyl-N-(3-sulfopropyl)-ammonium betaine

Molecular weight676.18

SMILESCCCCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCCCC)CCCS(=O)(=O)O.[OH-]

Vinyl neodecanoate

CAS45115-34-2

FormulaC6H13C(CH3)2COOCHCH2

SynonymVinyl neodecanoate

Dimethylaminoethyl acrylate methyl chloride quat.

CAS44992-01-0

FormulaC8H16NO2.Cl

Synonym2-((1-Oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium chloride, 2-(Dimethylamino)ethyl acrylate methochloride, ADAME-Q, Adamquat 80 MC, EC 256-176-6, EINECS 256-176-6, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, UNII-2VO170W0XM, (2-(Acryloyloxy)ethyl)trimethylammonium chloride, Ethanaminium, 2-((1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, Superlist Name Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, Registry Numbers ?CAS Registry Number 44992-01-0, FDA UNII 2VO170W0XM, Other Registry Numbers 111685-19-9, 113338-67-3, 1217193-16-2, 137285-22-4, 148948-24-7, System Generated Number 0044992010, Molecular Formulas ?Molecular Formula C8-H16-N-O2.Cl, Molecular Formula Fragments C8-H16-N-O2, Cl, COMPONENT, Dimethylaminoethyl acrylate methyl chloride quat., Acryloyloxyethyltrimethyl ammonium chloride, [2-(Acryloyloxy)ethyl]trimethylammonium chloride, N,N-Dimethylaminoethylacrylate, methyl chloride quarternary, DMAEA-Q

Molecular weight193.67

SMILES[N+](CCOC(C=C)=O)(C)(C)C.[ClH-]

Sodium dehydroacetate

CAS4418-26-2

FormulaC8H7O4.Na

Synonym2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, ion(1-), sodium, 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, ion(1-), sodium salt, 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, sodium salt, 3-(1-Hydroxyethylidene)-6-methyl-2H-pyran-2,4(3H)-dione, sodium salt, 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione sodium, 3-Acetyl-6-methyl-2H-pyran-2,4(3H)-dione sodium salt, 4-Hexenoic acid, 2-acetyl-5-hydroxy-3-oxo, delta-lactone, sodium derivative, Caswell No. 278A, CCRIS 1895, Dehydroacetic acid, sodium salt, DHA-S, DHA-sodium, DHN, EINECS 224-580-1, EPA Pesticide Chemical Code 027802, Harven, HSDB 4236, Kyselina dehydroacetova sodna sul, Kyselina dehydroacetova sodna sul [Czech], New Side S 01, Prevan, Sodium 3-acetyl-6-methyl-2,4-pyrandione, Sodium 3-acetyl-6-methyl-2H-pyran-2,4(3H)-dione, Sodium dehydroacetate, UNII-8W46YN971G, 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, ion(1-), sodium, 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, ion(1-), sodium (1:1), 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, monosodium salt, Sodium 1-(3,4-dihydro-6-methyl-2,4-dioxo-2H-pyran-3-ylidene)ethanolate, Sodium dehydroacetate, Superlist Name Sodium dehydroacetate, Registry Numbers ?CAS Registry Number 4418-26-2, FDA UNII 8W46YN971G, Other Registry Numbers 20330-10-3, 56172-68-0, 6381-84-6, 71756-27-9, 74240-24-7, 78891-90-4, System Generated Number 0004418262, Molecular Formulas ?Molecular Formula C8-H7-O4.Na, Molecular Formula Fragments C8-H7-O4, COMPONENT, Na, Sodium dehydroacetate, Dehydroacetic acid sodium salt, DHA-Na, 4-Hexenoic acid, 2-acetyl-5-hydroxy-3-oxo-, D-lactone, sodium deriv., 3-(1-Hydroxyethylidene)-6-methyl-2H-pyran-2,4(3H)-dione sodium salt, 2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, monosodium salt Sodium dehydroacetic acid, Sodium dehydroxyacetate, Sodium 1-(3,4-dihydro-6-methyl-2,4-dioxo-2H-pyran-3-ylidene) ethanolate

Molecular weight190.13

SMILESC1([C@@-](C(OC(=C1)C)=O)C(C)=O)=O.[Na+]

Diethylene glycol di (aminopropyl) ether

CAS4246-51-9

FormulaC10H24N2O3

Synonym3,3'-[Oxybis(2,1-ethanediyloxy)]bis-1-propanamine, Diethylene glycol, di(3-aminopropyl) ether, Di(3-aminopropyl) ether of diethylene glycol, Trioxa-1,13-tridecanediamine,4,7,10-,, 3,3'-oxybis(ethyleneoxy)bis(propylamine), 1-Propanamine, 3,3'-(oxybis(2,1-ethanediyloxy))bis-, 3,3'-(Oxybis(2,1-ethanediyloxy))bis-1-propanamine, 4-04-00-01625 (Beilstein Handbook Reference), BRN 1760709, Di(3-aminopropyl) ether of diethylene glycol, EC 224-207-2, EINECS 224-207-2, Q 19262, UNII-95W232H4RT, 1-Propanamine, 3,3'-(oxybis(2,1-ethanediyloxy))bis-, 1-Propylamine, 3,3'-(oxybis(ethyleneoxy))bis- (6CI,7CI,8CI), 3,3'-Oxybis(ethyleneoxy)bis(propylamine), Diethylene glycol, di(3-aminopropyl) ether, Diethylene glycol di (aminopropyl) ether, Di (3-aminopropyl) ether of diethylene glycol, Diethylene glycol di (3-aminopropyl) ether, 3,3-(Oxybis (2,1-ethanediyloxy)) bis-1-propanamine

Molecular weight220.31

SMILESO(CCOCCCN)CCOCCCN

InChI1S/C10H24N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-12H2

Neopentyl glycol dibenzoate

CAS4196-89-8

FormulaC19H20O4

SynonymNeopentyl glycol dibenzoate, 2,2-Dimethyl-1,3-propanediol dibenzoate, 1,3-Propanediol-2,2-dimethyl dibenzoate

Polypropylene glycol diglycidyl ether

CAS41638-13-5

FormulaC12H22O5

SynonymPolypropylene glycol diglycidyl ether, Oxirane, 2,2-(oxybis((methyl-2,1-ethanediyl)oxymethylene))bis- (9Cl)

Tetrabromobisphenol A di-2-hydroxyethyl ether

CAS4162-45-2

FormulaC19H20Br4O4

SynonymTetrabromobisphenol A di-2-hydroxyethyl ether, 2,2-Bis-(3,5-dibromo-4-(2-hydroxyethoxy) phenyl) propane, Ethanol, 2,2-((1-methylethylidene) bis ((2,6-dibromo-4,1-phenylene) oxy)) bis-, Ethoxylated tetrabromobisphenol A, TBBA-EO, Tetrabromobisphenol A, bis (2-hydroxyethyl) ether

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