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Product name
CAS
Formula
CAS101-91-7
FormulaC10H13NO2
SynonymN-Butyryl-p-aminophenol, N-Butyral-p-aminophenol, N-Butyroyl-p-aminophenol, 4-Hydroxybutyranilide, N-(4-Hydroxyphenyl)-butanamide
log P (octanol-water)1.250
Melting Point139.5 ° C
Atmospheric OH Rate Constant2.22E-11 cm3/molecule-sec
CAS99402-80-9
FormulaC33H28N4O6
SynonymPigment red 184, CI 12487, Naphthol rubine F6B
CAS980-26-7
FormulaC22H16N2O2
Synonym2,9-Dimethylquinacridone, Acramin Scarlet LDCN, C.I. 73915, C.I. Pigment Red 122, EC 213-561-3, EINECS 213-561-3, Fastogen Super Magneta R, Fastogen Super Magneta RE 03, Fastogen Super Magneta RG, Fastogen Super Magneta RH, Fastogen Super Magneta RS, Hostaperm Pink E, Hostaperm Pink EB, Hostperm Pink E 02, Ket Red 309, KF Red 1, Lionogen Magneta R, Monolite Rubine 3B, Paliogen Red 4790, Paliogen Red L 4790, Permanent Pink E, Pigment Red 122, PV Fast Pink E, Quinacridone Magneta, Quindo Magneta RV 6803, Quindo Magneta RV 6831, Sunfast Magenta, UNII-28UCS3P84C, 5,12-Dihydro-2,9-dimethylquino(2,3-b)acridine-7,14-dione, Quino(2,3-b)acridin-7,14-dione, 5,12-dihydro-2,9-dimethyl-, Quino(2,3-b)acridine-7,14-dione, 5,12-dihydro-2,9-dimethyl-, Pigment red 122, CI 73915, 2,9-Dimethylquinacridone, Quinacridone magenta Y
Molecular weight340.38
SMILESOc1c2c(nc3cc4c(nc5c(cc(cc5)C)c4O)cc13)ccc(C)c2
CAS97-78-9
FormulaCH3(CH2)10CONCH3CH2COOH
SynonymLauroyl sarcosine, N-Lauroylsarcosine, N-Methyl-N-(1-oxododecyl) glycine
CAS94-28-0
FormulaC22H42O6
SynonymHexanoic acid, 2-ethyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Hexanoic acid, 2-ethyl-, diester with triethylene glycol, Flexol plasticizer 3GO, Triethylene glycol, bis(ethylhexanoate), Kodaflex TEG-EH, Ethane, 1,2-(2'-hydroxyethoxy)-, di-(2-ethylhexanoate)-, Triethylene glycol, bis[2-ethylhexyl] ester, Hexanoic acid, 2-ethyl-, 1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester, Triethylene glycol, bis(2-ethylhexanoate), Triethylene glycol, bis[2-ethylhexyl] etser, 2,2'-ethylenedioxydiethyl bis(2-ethylhexanoate), PEG-3 di-2-ethylhexoate, Bis (ethylhexanoate) triethylene glycol, Hexanoic acid, 2-ethyl-, diester with triethylene glycol, Hexanoic acid, 2-ethyl-, 1,2-ethanediylbis (oxy-2,1-ethanediyl) ester, PEG-3 di-2-ethylhexanoate, TEG(EH) Tri (ethylene glycol) bis (2-ethylhexanoate), Triethylene glycol di-2-ethylhexanoate, Triethylene glycol di-2-ethylhexoate
InChI1S/C22H42O6/c1-5-9-11-19(7-3)21(23)27-17-15-25-13-14-26-16-18-28-22(24)20(8-4)12-10-6-2/h19-20H,5-18H2,1-4H3
Molecular weight402.57
CAS925-06-4
FormulaC12H22O4
SynonymButanedioic acid, bis(2-methylpropyl) ester, Diisobutyl succinate, Succinic acid, diisobutyl ester, Butanedioic acid, di-(2-methylpropyl) ester, Diisobutyl succinate
Molecular weight230.30
InChI1S/C12H22O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h9-10H,5-8H2,1-4H3
CAS91031-48-0
FormulaCH3(CH2)16COOCH2C7H15
SynonymIsooctyl stearate, 2-Ethylhexyl stearate, IOS
CAS91-97-4
FormulaC16H12N2O2
SynonymBitoluene diisocyanate, 4,4 -Biorthotolylene diisocyanate, 1,1-Biphenyl, 4,4-diisocyanato-3,3-dimethyl, Bitolylene diisocyanate, 3,3 -Bitolylene-4,4 -diisocyanate, 4,4 -Diisocyanato-3,3 -dimethyl-1,1 -biphenyl 3,3 -Dimethyl-4,4 -biphenylene diisocyanate, Isocyanic acid, 3,3 -dimethyl-4,4 -biphenylene ester, Tolidine diisocyanate
CAS91-94-1
FormulaC12H10Cl2N2
Synonym[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro-, Benzidine, 3,3'-dichloro-, o,o'-Dichlorobenzidine, C.I. 23060, Curithane C 126, 3,3'-Dichloro-4,4'-diaminodiphenyl, 3,3'-Dichlorobiphenyl-4,4'-diamine, 4,4'-Diamino-3,3'-dichlorobiphenyl, 4,4'-Diamino-3,3'-dichlorodiphenyl, 3,3'-dichlorobiphenyl-4,4'-ylenediamine, Dichlorobenzidine base, 3,3'-Dichlorbenzidin, 3,3'-Dichloro-4,4'-biphenyldiamine, 3,3'-Dichlorobenzidina, 3,3'-Dichloro-4,4'-diamino(1,1-biphenyl), Rcra waste number U073, 3,3'-Dichloro-1,1'-biphenyl-4,4'-diamine, 3,3'-Dichloro-4,4'-diaminobiphenyl, 3,3'-Dichloro-p,p'-bianiline, NSC 154073, 3,3ยด-Dichlorobenzidine, Benzidine, 3,3-dichloro-, (1,1-Biphenyl)-4,4-diamine, 3,3-dichloro-, CI 23060, DCB, 4,4-Diamino-3,3-dichlorobiphenyl 4,4-Diamino-3,3-dichlorodiphenyl, Dichlorobenzidine, o,o-Dichlorobenzidine, Dichlorobenzidine base, 3,3-Dichloro-4,4-biphenyldiamine 3,3-Dichlorobiphenyl-4,4-diamine, 3,3-Dichloro-4,4-diaminobiphenyl, 3,3-Dichloro-4,4-diamino (1,1-biphenyl)
Molecular weight253.13
InChI1S/C12H10Cl2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2
CAS9076-43-1
Formula[CH3N(CH2CH3)2(CH2CH3CHO)nH]Cl, avg. n 40
SynonymPPG-40 diethylmonium chloride, POP (40) methyl diethyl ammonium chloride, Quaternium-21
CAS90641-13-7
FormulaC6H3(CH3)3
SynonymSolvent Naphtha-100
CAS9010-79-1
Formula[CH2CH2]x[CH2CHCH3]y
SynonymEPM rubber, EPM, EPR, EPR rubber, Ethene, polymer with 1-propene, Ethylenepropylene copolymer (INCI) Poly (ethylene-co-propylene), 1-Propene, polymer with ethene
CAS9010-77-9
Formula(CH2CH2)x[CH2CH(CO2H)]y
SynonymEthylene/acrylic acid copolymer, EAA, Poly (ethylene-co-acrylic acid), 2-Propenoic acid with ethene, 2-Propenoic acid, polymer with ethene
CAS9006-26-2
Formula[CH2CH2]x[CHCOOHCHCOOH]y
SynonymEthylene/MA copolymer, EMA, Ethylenemaleic anhydride copolymer, 2,5-Furandione, polymer with ethene, Maleic anhydridepolyethylene copolymer
CAS9004-93-7
Formula(C2H4O)multC16H30O3
SynonymPEG di-2-ethylhexoate, Poly(ethylene glycol) bis (2-ethylhexanoate)
Molecular weight314.46
SMILESC(C)[C@@H](CCCC)C(OCCOC(=O)[C@@H](CCCC)CC)=O
CAS88497-56-7
Formula(C8H5.3Br2.7)n
SynonymPolystyrene, brominated, Brominated polystyrene, BrPS
CAS871-70-5
FormulaC18H34O4
SynonymOctadecanedioic acid, 1,18-Octadecanedioic acid
Molecular weight314.46
SMILESO=C(O)CCCCCCCCCCCCCCCCC(=O)O
InChI1S/C18H34O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-16H2,(H,19,20)(H,21,22)
CAS87-18-3
FormulaC17H18O3
Synonym4-tert-Butylphenyl salicylate, Salicylic acid p-tert-butylphenyl ester, Benzoic acid, 2-hydroxy-, 4-(1,1-dimethylethyl)phenyl ester, Salicyclic acid p-tert-butylphenyl ester, UV Absorber NL/3, p-terc.Butylfenylester kyseliny salicylove, 4-(t-Butylphenyl) salicyclate, Salicyclic acid, 4-(t-butylphenyl) ester, p-t-Butylphenyl salicylate, Benzoic acid, 2-hydroxy-, 4-(1,1-dimethylethyl) phenyl ester, 4-t-Butylphenyl salicylate, TBS
InChI1S/C17H18O3/c1-17(2,3)12-8-10-13(11-9-12)20-16(19)14-6-4-5-7-15(14)18/h4-11,18H,1-3H3
Atmospheric OH Rate Constant3.42E-11 cm3/molecule-sec
Melting Point62 ° C
log P (octanol-water)5.730
Molecular weight270.32
CAS87-10-5
FormulaC13H8Br3NO2
Synonym3,5,4'-Tribromosalicylanilide, 3,4',5-Tribromosalicylanilide, Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-, Agramed, ET-394, Salicylanilide, 3,4',5-tribromo-, Sherstat TBS, Temasept II, Temasept IV, Tempasept II, Tribromosalicylanilide, Tribromsalen, Trisanil, Trisanyl, Tuasal 100, Tuasol, Tuasol 100, TBS, TBS 95, Vancide TBS, 3,4',5-Tribromosalicylanide, 3,5-Dibromosalicylic acid p-bromoanilide, 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide, ASC-4, Lamar L-300, Tuasal, WR 34912, NSC 20526, Tribromosalicylanilide, Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-, 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide, Polybrominated salicylanilide, TBS, 3,4,5-Tribromosalicylanilide Tribromsalan
Molecular weight449.92
InChI1S/C13H8Br3NO2/c14-7-1-3-9(4-2-7)17-13(19)10-5-8(15)6-11(16)12(10)18/h1-6,18H,(H,17,19)
CAS84195-78-8
FormulaC21H36O4.xC4H11NO2
SynonymDEA-cyclocarboxypropyloleate, 5(or 6)-Carboxy-4-hexylcyclohex-2-ene-1-octanoic acid, compd. with 2,2-iminodiethanol, 5(or 6)-Carboxy-4-hexyl-2-cyclohexene-1-octanoic acid, 2,2-iminobisethanol salt, DEA-acrylinoleate, DEA-C21-dicarboxylate
Molecular weight248.28
InChI1S/C16H12N2O/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13/h1-11,19H
CAS84-64-0
FormulaC18H24O4
SynonymPhthalic acid, butyl cyclohexyl ester, Butyl cyclohexyl phthalate, Cyclohexyl butyl phthalate, Elastex 50B, 1-Butyl 2-cyclohexyl phthalate, Butyl cyclohexyl phthalate, 1,2-Benzenedicarboxylic acid, butyl cyclohexyl ester
Molecular weight304.38
InChI1S/C18H24O4/c1-2-3-13-21-17(19)15-11-7-8-12-16(15)18(20)22-14-9-5-4-6-10-14/h7-8,11-12,14H,2-6,9-10,13H2,1H3
CAS821-38-5
FormulaC14H26O4
SynonymTetradecane-1,14-dioic acid, 1,12-Dodecanedicarboxylic acid, 1,14-Tetradecanedioic acid, Dodecamethylenedicarboxylic acid, Tetradecanedicarboxylic acid, Tetradecanedioic acid, 1,12-Dodecanedicarboxylic acid
Molecular weight258.35
InChI1S/C14H26O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H2,(H,15,16)(H,17,18)
CAS820-66-6
FormulaC22H45NO2
Synonym(Carboxymethyl)octadecyldimethylammonium hydroxide inner salt, Ammonium, (carboxymethyl)dimethyloctadecyl-, hydroxide, inner salt, Anfoterico SB, EINECS 212-470-6, Lonzaine 18S, N,N-Dimethyl-N-octadecylammonioacetic acid inner salt, N-Stearylbetaine, NSC 36343, NSC 9859, Product ODN, Stearyldimethylbetaine, UNII-0J4V7PZ3Q6, (Carboxylatomethyl)dimethyl(octadecyl)ammonium, 1-Octadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt (9CI), 1-Octadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt, Stearyl betaine, N-(Carboxymethyl)-N,N-dimethyl-1-octadecanaminium hydroxide, inner salt, Stearyl dimethyl glycine
SMILESO=C([O-])C[N+](CCCCCCCCCCCCCCCCCC)(C)C
Molecular weight355.60
CAS82-38-2
FormulaC15H11NO2
Synonym1-(N-Methylamino)anthraquinone, 9,10-Anthracenedione, 1-(methylamino)-, a-Methylaminoanthraquinone, Anthraquinone, 1-(methylamino)-, C.I. Disperse Red 9, C.I. Solvent Red 111, C.I. 60505, Calco Oil Red ZMQ, Celanthrene Red Y, Celliton Pink R, Diacelliton Fast Pink R, Disperse Red 9, Duranol Red GN, Macro-lex Red G, Methane quinone, N-Methyl-1-anthraquinonylamine, Oil Red ZMQ, Serilene Fast Pink BT, Supracet Pink R, Waxoline Red MAA, Waxoline Red MP, 1-(Methylamino)-9,10-anthraquinone, 1-(N-Methylamino)-9,10-anthraquinone, Anthraquinone, 1-methylamine, Amaplast Red AAP, Kayaset Red G, Macrolex Red GS, NSC 3721, Oracet Red G, Orient Oil Red 330, Smoke Red M, Solvent Red 111, Solvent red 111, 9,10-Anthracenedione, 1-(methylamino)-, CI 60505, Disperse red 9
Molecular weight237.25
InChI1S/C15H11NO2/c1-16-12-8-4-7-11-13(12)15(18)10-6-3-2-5-9(10)14(11)17/h2-8,16H,1H3
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