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Product name
CAS
Formula

Pigment red 242

CAS52238-92-3
FormulaC42H22Cl4F6N6O4
SynonymN,N'-(2,5-dichloro-1,4-phenylene)bis[4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxynaphthalene-2-carboxamide], 2-Naphthalenecarboxamide, N,N-(2,5-dichloro-1,4-phenylene)bis4-2-chloro-5-(trifluoromethyl)phenylazo-3-hydroxy-, N,N'-(2,5-dichloro-1,4-phenylene)bis[4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-2-Naphthalenecarboxamide, Pigment red 242 (C.I. 20067), N,N'-(2,5-Dichloro-1,4-phenylene)bis[4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxynaphthalene-2-carboxamide], Pigment Red 242, N,N'-(2,5-dichloro-1,4-phenylene)bis[4-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxynaphthalene-2-carboxamide], 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-, EC 257-776-0, EINECS 257-776-0, 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-3-hydroxy-, N,N'-(2,5-Dichloro-1,4-phenylene)bis(4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxynaphthalene-2-carboxamide), Pigment red 242, C.I. 20067
Molecular weight930.46
EINECS257-776-0
SMILESN(\c1c(c(C(=O)Nc2cc(c(cc2Cl)NC(c2c(c(c3c(c2)cccc3)\N=N\c2c(Cl)ccc(C(F)(F)F)c2)O)=O)Cl)cc2ccccc12)O)=N\c1cc(ccc1Cl)C(F)(F)F

Iron oxide yellow monohydrate

CAS51274-00-1
FormulaFe2O3
SynonymC.I.Pigmentyellow42, Transparentironoxideyellow, RAW UMBER, ROUGE, SIENNA BURNT, SIENNA, NR RED IRON OXIDE, YELLOW FERRIC OXIDE, Pigment Yellow 42, Iron oxide yellow monohydrate, Hydrated ferric oxide, Iron (III) oxide monohydrate, yellow, Pigment yellow 42
Molecular weight159.69
EINECS215-168-2
Melting Point1538 °C
Density5.24
Formpieces
Flash Point>230 °F

Cyanogen chloride

CAS506-77-4
FormulaCClN
SynonymCK, Chlorine cyanide, Chlorocyan, Chlorocyanide, Chlorocyanogen, CNCl, ClCN, Chlorcyan, Cyanogen chloride ((CN)Cl), Chlorure de cyanogene, Rcra waste number P033, Cyanochloride, Chlorine cyanide (ClCN), Chlorocyanide (ClCN), Cyanochloride (CNCll), Cyanogen chloride (ClCN), Chlorine cyanide, Chlorocyan, chlorocyanogen, Cyanogen chloride, Cyanogen chloride ((CN)Cl), Chlorcyan, Chloro cyanide, Cyan chloride, Cyanogen chloride, Chlorine cyanide, Chlorocyan, Chlorocyanide, Chlorocyanogen
Molecular weight61.47
EINECS208-052-8
InChI1S/CClN/c2-1-3

Nylon 46

CAS50327-22-5
Formula(C10H22N2O4)n
SynonymNYLON 4/6, POLY(TETRAMETHYLENE ADIPAMIDE), Polyimino-1,4-butanediylimino(1,6-dioxo-1,6-hexanediyl), Polyamid 4.6, NYLON 4/6, Nylon 46, Nylon 46, PA 46, Polyamide 46, Poly [imino-1,4-butanediylimino (1,6-dioxo-1,6-hexanediyl)], Poly (tetramethyleneadipamide)

Diethyl xanthogen disulfide

CAS502-55-6
FormulaC6H10O2S4
SynonymDixanthogen, Formic acid, dithiobis[thio-, O,O-diethyl ester, Thioperoxydicarbonic acid ([(HO)C(S)]2S2), diethyl ester, Antigal, Auligen, Aulin, Aulinogen, Bexide, Bis[ethylxanthogen], Diethyl Dixanthogenate, Diethyl xanthogenate, Diethylxanthogen disulfide, Dithiobis(thioformic acid) O,O-diethyl ester, Dixan, Galasan, Herbisan, Herbisan 5, K Preparation, Lenisarin, O,O-Diethyl Dithiobis[thioformate], Scabicidol, Thioperoxydicarbonic acid, diethyl ester, Xantoscabin, Diethyl dithiobis(thiono formate), Bis(ethylxanthic)disulfide, Diethylxanthic disulfide, DEX, Ethyl xanthogen disulfide, O,O-Diethyl ester of dithiobis(thioformic acid), Preparation K, Silfasan, Sulfasan, Xanthogen, bis(ethyl-, Bisethylxanthogen disulfide, Di-ethoxythiokarbonyl-disulfid, Diethyl dixanthogen, Ethylxanthic disulfide, Skabilan, Thioperoxydicarbonic acid (((HO)C(S))2S2), OC,OC'-diethyl ester, NSC 402561, bexide, bis(ethylxanthic)disulfide, bis(ethyl-xanthoge, bisethylxanthogendisulfide, di-ethoxythiokarbonyl-disulfid, diethyldixanthogen, diethylxanthogenate, dithiobis(thioformicacid)o,o-diethylester, DIETHYL DITHIOBIS(THIONOFORMATE), Diethyl xanthogen disulfide, BEK, BEXT, Biethylxanthogentrisulfide, Bis (ethylxanthic) disulfide, Bis (ethylxanthogen) disulfide DEX, Diethyldithio bis (thionoformate), Diethyl dixanthogen, Diethyl xanthogenate, Dithiobis (thioformic acid)-o,o-diethyl ester Dixanthogen, Ethylxanthic disulfide, Ethyl xanthogen disulfide, EXD, Formic acid, dithiobis (thio-, O,O-diethyl ester Thioperoxydicarbonic acid diethyl ester, Xanthogen, bis (ethyl-
Molecular weight242.40
EINECS207-944-4
InChI1S/C6H10O2S4/c1-3-7-5(9)11-12-6(10)8-4-2/h3-4H2,1-2H3

N-(3-Aminopropyl) diethanolamine

CAS4985-85-7
FormulaC7H18N2O2
SynonymEthanol, 2,2'-[(3-aminopropyl)imino]bis-, Aminopropyldiethanolamine, Ethanol, 2,2'-(aminopropylimino)-, Ethanol, 2,2'-((3-aminopropyl)imino)di-, N-(3-Aminopropyl)diethanolamine, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, 2,2'-((3-Aminopropyl)imino)diethanol, (3-Aminopropyl)diethanolamine, NSC 8172, N-(3-aminopropyl)iminodiethanol, 2,2’-[(3-aminopropyl)imino]bis-ethano, Aminopropyldiethanolamine, Ethanol, 2,2'-((3-aminopropyl)imino)di-, Ethanol, 2,2'-(aminopropylimino)-, Ethanol, 2,2'-[(3-aminopropyl)imino]bis-, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, 2-[(3-AMINO-PROPYL)-(2-HYDROXY-ETHYL)-AMINO]-ETHANOL, N-(3-AMINOPROPYL)DIETHANOLAMINE, N-(3-Aminopropyl) diethanolamine, N-(3-Aminopropyl)iminodiethanol, APDEA, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, Ethanol, 2,2-((3-aminopropyl)imino)bis-
Molecular weight162.23
EINECS225-642-0
SMILESN(CCCN)(CCO)CCO
InChI1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2
Refractive Index1.4985 (589.3 nm 27?)
Boiling Point207 °C
Density1,07 g/cm3
Flash Point138°C

Dicyclohexylbenzothiazyl-2-sulfenamide

CAS4979-32-2
FormulaC19H26N2S2
SynonymCBI-BB ZERO/001988, DCBS, SANTOCURE(R) DCBS, N,N-DICYCLOHEXYL-2-BENZOTHIAZOLESULFENAMIDE, N,N-DICYCLOHEXYL-2-BENZOTHIAZOLE SULPHENAMIDE, n,n-dicyclohexyl-2-benzothiazolsulfene amide, N,N-Dicyclohexylbenzothiazole-2-sulfenamide, AcceleratorDZ, N,N-Dicyclohexyl-2-benzothiazolsulfene amide, Dicyclohexylbenzothiazyl-2-sulfenamide, Benzothiazyl-2-dicyclohexyl sulfenamide, DCBS, N,N-Dicyclohexyl-2-benzothiazole sulfenamide
Melting Point104?
Molecular weight346.55
EINECS225-625-8
Density1.20

Hydrofuramide

CAS494-47-3
FormulaC15H12N2O3
Synonym1-(2-furanyl)-n,n’-bis(2-furanylmethylene)-methanediamin, 2-(bis(furfurylidenamino))methylfuran, ba51-90222, furfuramide, n,n’-difurfurylidene-2-furanmethanediamin, HYDROFURAMIDE, 1,3,5-tri(2-furyl)-2,4-diazapenta-1,4-diene, N,N'-Difurfurylidene(2-furyl)methanediamine, 2-(Bis(furfurylidenamino))methylfuran, 5-17-09-00306 (Beilstein Handbook Reference), AI3-04501, BA 51-90222, Ba 51-90222 (VAN), BRN 0028784, EINECS 207-790-8, Furfuramide, Hydrofuramide, Methanediamine, N,N-difurfurylidene-1-(2-furyl)-, NSC 49110, UNII-BI73W105SX, 1,3,5-Tri(2-furyl)-2,4-diazapenta-1,4-diene, 2-Furanmethanediamine, N,N'-difurfurylidene-, Methanediamine, 1-(2-furanyl)-N,N'-bis(2-furanylmethylene)- (9CI), Hydrofuramide, N,N-Difurfurylidene-2-furanmethanediamine, Furfuramide
Molecular weight268.27
EINECS207-790-8
SMILESC(c1ccco1)(\N=C\c1ccco1)\N=C\c1ccco1
log P (octanol-water)2.310
Atmospheric OH Rate Constant2.06E-10 cm3/molecule-sec
Melting Point117 ° C

MEA-lauryl sulfate

CAS4722-98-9
FormulaC14H33NO5S; C12H26O4S.C2H7NO
Synonym(2-hydroxyethyl)ammonium dodecylsulphate, MEA-LAURYL SULFATE, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol (1:1), MONOETHANOLAMINELAURYLSULPHATE, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol, lauryl sulfate, monoethanolamine salt, (2-hydroxyethyl)ammonium dodecylsulphate, EINECS 225-214-3, UNII-0AJD35M46A, (2-Hydroxyethyl)ammonium dodecyl sulphate, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol (1:1), MEA-lauryl sulfate, Monoethanolamine lauryl sulfate, Sulfuric acid, monododecyl ester, compd. with 2-aminoethanol (11)
Molecular weight327.48
EINECS225-214-3
SMILESS(=O)(=O)(O)OCCCCCCCCCCCC.NCCO

Dioctyl terephthalate

CAS4654-26-6
FormulaC24H38O4
Synonymdioctyl terephthalate, DI-N-OCTYLTEREPHTHALATE, Terephthalic acid dioctyl ester, 1,4-Benzenedicarboxylic acid, dioctyl ester, 4-09-00-03306 (Beilstein Handbook Reference), BRN 2225100, Dioctyl terephthalate, Eastman DOTP Plasticizer, EINECS 225-091-6, UNII-EZS4NL164S, 1,4-Benzenedicarboxylic acid, dioctyl ester, Dioctyl terephthalate, Terephthalic acid, dioctyl ester (6CI,7CI,8CI), Dioctyl terephthalate, 1,4-Benzenedicarboxylic acid, dioctyl ester, DOTP, Terephthalic acid, dioctyl ester
Molecular weight390.56
EINECS225-091-6
SMILESc1cc(C(OCCCCCCCC)=O)ccc1C(OCCCCCCCC)=O
InChI1S/C24H38O4/c1-3-5-7-9-11-13-19-27-23(25)21-15-17-22(18-16-21)24(26)28-20-14-12-10-8-6-4-2/h15-18H,3-14,19-20H2,1-2H3

Neopentane

CAS463-82-1
FormulaC5H12
Synonym2,2-Dimethylpropane, Propane, 2,2-dimethyl-, dimethylpropane, tert-Pentane, Tetramethylcarbon, Tetramethylmethane, 1,1,1-Trimethylethane, Neo-C5H12, UN 2044, 2,2-DIMETHYLPROPANE, Neopentane, 1,1,1-Trimethylethane, 2,2-Dimethylpropan, 2,2-dimethyl-propan, dimethylpropane, Neo-C5H12, Neopentan, 2,2-DIMETHYLPROPANE, Neopentane, 2,2-Dimethylpropane, t-Pentane, Tetramethylmethane, 1,1,1-Trimethylethane
Molecular weight72.15
EINECS207-343-7
InChI1S/C5H12/c1-5(2,3)4/h1-4H3

Amino modified organosilane ester

CAS42965-91-3
FormulaC15H28N2O3Si.ClH
SynonymAmino modified organosilane ester, N-Benzyl-N-(3-(trimethoxysilyl)propyl)ethylenediamine monohydrochloride, 1,2-Ethanediamine, N-(phenylmethyl)-N-(3-(trimethoxysilyl)propyl)-, monohydrochloride (9Cl)

Glycol laurate

CAS4219-48-1
FormulaC14H28O3
SynonymEthylene glycol, (mono)laurate, Polyethylene glycol (600) monolaurate, Glycol laurate, Ethylene glycol monolaurate
Molecular weight244.37
InChI1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h15H,2-13H2,1H3

Thiodiethylene bis (3,5-di-t-butyl-4-hydroxy) hydrocinnamate

CAS41484-35-9
FormulaC38H58O6S
SynonymThiodiethylene bis (3,5-di-t-butyl-4-hydroxy) hydrocinnamate, Benzenepropanoic acid, 3,5-bis (1,1-dimethylethyl)-4-hydroxy-, thiodi-2,1-, ethanediyl ester, 4-Hydroxy-3,5-di-t-butylphenyl propionic acid thioglycolate, 2,2-Thiodiethyl bis (3,5-di-t-butyl-4-hydroxy) hydrocinnamate, Thiodiethyl bis-(3,5-di-t-butyl-4-hydroxyphenyl) propionate, Thiodiglycol bis [3-(3,5-di-t-butyl-4-hydroxyphenyl) propionate
Molecular weight642.94
SMILESc1(cc(CCC(=O)OCCSCCOC(CCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)=O)cc(C(C)(C)C)c1O)C(C)(C)C

Sodium s-butyl xanthate

CAS36551-21-0
FormulaC5H9NaOS2
SynonymSodium s-butyl xanthate, s-Butyl xanthic acid, sodium salt, Carbonic acid, dithio-, o-s-butyl ester, sodium salt, Carbonodithioic acid, O-(1-methylpropyl) ester, sodium salt, Dithiocarbonic acid, O-s-butyl ester, sodium salt, Xanthic acid, s-butyl-, sodium salt

Lead diamyldithiocarbamate

CAS36501-84-5
FormulaC22H44N2PbS4
SynonymLead diamyldithiocarbamate, Amyl lead dithiocarbamate
Molecular weight672.10

Ethylenebis (oxyethylene) bis (3-t-butyl-4-hydroxy-5-methylhydrocinnamate)

CAS36443-68-2
FormulaC34H50O8
SynonymEthylenebis (oxyethylene) bis (3-t-butyl-4-hydroxy-5-methylhydrocinnamate), Benzenepropanoic acid, 3,5-bis (1,1-dimethylethyl)-4-hydroxy-, 1,2-ethanediylbis (oxy-2,1-ethanediyl) ester, Benzenepropanoic acid, 3-(1,1-dimethyl)-4-hydroxy-5-methyl-1,2-ethanediyl bis (oxy-2,1-ethanediyl) ester, 3,5-Bis (1,1-dimethylethyl)-4-hydroxy-, 1,2-ethanediylbis (oxy-2,1-ethanediyl) ester benzenepropanoic acid, Triethylene glycol bis (3-t-butyl-4-hydroxy-5-methylhydrocinnamate), Triethylene glycol bis [3-(3-t-butyl-4-hydroxy-5-methylphenyl) propionate Triethylene glycol bis (3-t-butyl-4-hydroxy-5-methylphenyl) propionate

N,N-Dimethyl-n-methacryloxyethyl-n-(3-sulfopropyl)-ammonium betaine

CAS3637-26-1
FormulaC11H21NO5S
SynonymN,N-Dimethyl-n-methacryloxyethyl-n-(3-sulfopropyl)-ammonium betaine, N,N-Dimethyl-N-(2-methacryloyloxyethyl)-N-(3-sulfopropyl) ammonium betaine, N-(3-Sulfopropyl)-N-methacryloyloxyethyl-N,N-dimethyl ammonium betaine

Zinc diisobutyldithiocarbamate

CAS36190-62-2
FormulaC18H36N2S4Zn
Synonymbis(diisobutyldithiocarbamate)zinc(II), Zinc diisobutyldithiocarbamate, Zinc, bis(bis(2-methylpropyl)carbamodithioato-S,S)-
Molecular weight474.13
InChI1S/2C9H19NS2.Zn/c2*1-7(2)5-10(9(11)12)6-8(3)4;/h2*7-8H,5-6H2,1-4H3,(H,11,12);/q;;+2/p-2
Molecular weight767.71
SMILESc12c(cc(S(=O)(=O)[O-])c(c1N)\N=N\c1ccc(c3ccc(\N=N\c4ccc(O)cc4)cc3)cc1)cc(S(=O)(=O)[O-])c(c2O)\N=N\c1ccccc1.[Na+].[Na+]

N-Trimethoxysilylpropyl-N,N,N-trimethyl ammonium chloride

CAS35141-36-7
FormulaC9H24ClNO3Si
SynonymN-Trimethoxysilylpropyl-N,N,N-trimethyl ammonium chloride, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride, (3-Trimethoxysilylpropyl) trimethyl ammonium chloride, N-(3-Trimethoxysilylpropyl) trimethyl ammonium chloride, N,N,N-Trimethyl-3-(trimethoxysilyl)-1-propanaminium chloride, N,N,N-Trimethyl-3-(trimethoxysilyl) propane ammonium chloride Trimethyl-3-(trimethoxysilyl) propylammonium chloride
Molecular weight623.50
SMILESCc1nn(c(O)c1N=Nc2ccc(cc2Cl)c3ccc(N=Nc4c(C)nn(c4O)c5ccccc5)c(Cl)c3)c6ccccc6

Trimethoxysilylpropyldiethylene triamine

CAS35141-30-1
FormulaH2(CH2)2NH(CH2)2NH(CH2)3Si(OCH3)3
SynonymTrimethoxysilylpropyldiethylene triamine, 3-(2-(2-Aminoethylamino) ethylamino) propyltrimethoxysilane, 1,2-Ethanediamine, N-(2-aminoethyl-N-(3-(trimethoxysilyl) propyl)-, 2-[2-(3-Trimethoxysilylpropylamino) ethylamino] ethylamine, (3-Trimethoxysilylpropyl) diethylenetriamine, N1-(3-Trimethoxysilylpropyl) diethylenetriamine

3-Thiocyanatopropyltriethoxysilane

CAS34708-08-2
Formula(C2H5O)3Si(CH2)3SCN
Synonym3-Thiocyanatopropyltriethoxysilane, 3-(Triethoxysilyl) propyl thiocyanate
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