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Product name
CAS
Formula
CAS68920-70-7
FormulaUnspecified
SynonymChlorinated n-paraffin (C6-C18), Chlorinated n-paraffins (C6-C18), EINECS 272-924-4, Systematic Name Alkanes, C6-18, chloro, Superlist Names Alkanes, C6-18, chloro, Alkanes, C6-18, chloro [Chlorinated paraffins], Chlorinated n-paraffins (C6-C18), Alkanes, C6-18, chloro, Chlorinated n-paraffin (C6-C18), n-Paraffin (C6-C18), chlorinated
CAS688-37-9
FormulaC18H34O2.1/3Al
Synonym9-Octadecenoic acid (Z)-, aluminum salt, AI3-19803, Aluminum 9-octadecenoate, (Z)-, Aluminum oleate, Aluminum trioleate, EINECS 211-702-3, HSDB 573, Oleic acid, aluminum salt, UNII-49EA8PR9MK, 9-Octadecenoic acid (9Z)-, aluminum salt, 9-Octadecenoic acid, (Z)-, aluminum salt (3:1), Aluminium trioleate, Superlist Name Aluminum oleate, Registry Numbers CAS Registry Number 688-37-9, FDA UNII 49EA8PR9MK, System Generated Number 0000688379, Molecular Formulas ?Molecular Formula C18-H34-O2.1/3Al, Molecular Formula Fragments Al, C18-H34-O2, COMPONENT, Aluminum oleate, 9-Octadecenoic acid, aluminum salt, 9-Octadecenoic acid, (2)-, aluminum salt (31), Oleic acid aluminum salt
Molecular weight871.35
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Al+3]
log P (octanol-water)22.05
Atmospheric OH Rate Constant2.24E-10 cm3/molecule-sec
CAS6865-35-6
FormulaBa(C18H35O2)2
SynonymBarium distearate, Barium stearate, EINECS 229-966-3, Stavinor 40, UNII-4H9N8A8G6T, Barium distearate, pure, Octadecanoic acid, barium salt, Octadecanoic acid, barium salt (2:1), Stearic acid, barium salt, Superlist Name Stearic acid, barium salt, Registry Numbers CAS Registry Number 6865-35-6, FDA UNII 4H9N8A8G6T, System Generated Number 0006865356, Molecular Formulas ?Molecular Formulas C18-H36-O2.1/2Ba, C36-H70-O4.Ba, Molecular Formula Fragments Ba, C18-H36-O2, C36-H70-O4, COMPONENT, Barium stearate, Barium distearate, Octadecanaoic acid, barium salt, Stearic acid, barium salt
Molecular weight704.28
SMILES[Ba+2].C(=O)([O-])CCCCCCCCCCCCCCCCC.C(=O)([O-])CCCCCCCCCCCCCCCCC
CAS68476-38-0
FormulaC31H61O4
SynonymGlyceryl montanate, 2,3-Dihydroxypropyl octacosanoic acid, Glycerides, montan-wax, Montan-wax fatty acids, glyceryl esters, Octacosanoic acid, 2,3-dihydroxypropyl ester
CAS68411-97-2
FormulaC11H23CON(CH3)CH2COOH
SynonymCocoyl sarcosine, Cocobetaine, N-Cocoyl-N-methyl glycine, N-Cocoyl sarcosine, N-Methyl-N-(1-coconut alkyl) glycine, N-Methyl-N-(1-oxococonut alkyl) glycine
CAS68308-64-5
Formula[RN(CH3)2CH2CH3] CH3CH2OSO3, R rep. alkyl groups derived from coconut oil
SynonymCoco-ethyldimonium ethosulfate, Quaternary ammonium compds., coco alkyl ethyldimethyl, ethyl sulfates
CAS68186-90-3
FormulaUnspecified
SynonymC.I. Pigment Brown 24, Chrome antimony titanium buff rutile, EC 269-052-1, EINECS 269-052-1, C.I. Pigment Brown 24, Chrome antimony titanium buff rutile, Pigment brown 24, Antimony chrome III titanium dioxide rutile, Chromium antimony titanium buff rutile, CI 77310
CAS68186-85-6
FormulaUnspecified
SynonymCobalt titanate green spinel, EC 269-047-4, EINECS 269-047-4, C.I. Pigment Green 50, Cobalt titanite Green spinel, Cobalt titanate green, Pigment Green 50
CAS68134-22-5
FormulaC18H14F3N5O3
Synonym2-(2-Trifluoromethylphenylazo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide, EC 268-734-6, EINECS 268-734-6, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)-, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)butyramide, Pigment yellow 154, Benzimidazolone yellow H3G, CI 11781, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)-phenyl]-azo]-butanamide
Molecular weight405.34
SMILESO=c1[nH]c2c(cc(NC(=O)[C@@H](\N=N\c3c(cccc3)C(F)(F)F)C(=O)C)cc2)[nH]1
CAS6628-37-1
FormulaC14H12O6S.Na
SynonymCyasorb UV 284, Sulibenzone, UNII-853Z42ZYAS, Uvistat 112, Systematic Name Benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy-, monosodium salt, Registry Numbers CAS Registry Number 6628-37-1, FDA UNII 853Z42ZYAS, Related Registry Number 4065-45-6 (Parent), System Generated Number 0006628371, Molecular Formulas ?Molecular Formula C14-H12-O6-S.Na, Molecular Formula Fragments C14-H12-O6-S, COMPONENT, Na, Benzophenone-5, Benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy-, monosodium salt, 2-Hydroxy-4-methoxybenzophenone-5-sodium sulfonate
Molecular weight330.29
SMILESCOc1cc(c(cc1S(=O)(=O)[O-])C(=O)c2ccccc2)O.[Na+]
CAS6505-28-8
FormulaC34H32N6O6
SynonymPigment orange 16, CI 21160, Dianisidine orange
CAS6471-49-4
FormulaC24H17N5O7
SynonymPigment red 23, Alkali resistant dark red, CI 12355, CI pigment red 23, 3-Hydroxy-4-[(2-methoxy-5-nitrophenyl) azo]-3-nitro-2-naphthanilide, 3-Hydroxy-4-((2-methoxy-5-nitrophenyl) azo)-N-(3-nitrophenyl)-2-naphthalene carboxamide 1-(2-Methoxy-5-nitrophenylazo)-2-hydroxy-3-(3-nitrophenylcarbamoyl) naphthalene, 2-Naphthalenecarboxamide, Naphthol red B
CAS6417-83-0
FormulaC21H14CaN2O6S
SynonymD&C Red No. 34, CI 158801, 3-Hydroxy-4-[(1-sulfo-2-naphthalenyl) azo]-2-naphthalenecarboxylic acid calcium salt (11), Lake bordeaux B, Pigment red 631, Red no. 22 Japan
CAS6386-38-5
FormulaC18H28O3
SynonymBenzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester, Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate, 3-(3,5-Di-t-butyl-4-hydroxyphenyl) propionic methyl ester
Molecular weight292.41
SMILESc1(cc(CCC(OC)=O)cc(c1O)C(C)(C)C)C(C)(C)C
InChI1S/C18H28O3/c1-17(2,3)13-10-12(8-9-15(19)21-7)11-14(16(13)20)18(4,5)6/h10-11,20H,8-9H2,1-7H3
CAS6358-90-3
FormulaC38H34N8O8
SynonymPigment red 42, CI 21210
Molecular weight730.74
SMILESC1(=NN(c2ccccc2)C([C@@H]1\N=N\c1c(cc(c2cc(OC)c(\N=N\[C@@H]3C(=NN(C3=O)c3ccccc3)C(=O)OCC)cc2)cc1)OC)=O)C(=O)OCC
CAS63438-80-2
FormulaC37H70O8S3Sn
Synonymb-Carbobutoxyethyltin tris (isooctylmercaptoacetate), Butyl 3-(tris ((2-(isooctyloxy)-2-oxoethyl) thio) stannyl) propionate, Propanoic acid, 3-(tris ((2-(isooctyloxy)-2-oxoethyl) thio) stannyl)-, butyl ester
CAS63397-60-4
FormulaC34H64O8S2Sn
SynonymBis (b-carbobutoxyethyl) tin bis (isooctylmercaptoacetate), Bis-b-carbobutoxyethyltin bisisooctylthioglycolate, Propanoic acid, 3,3-(bis ((2-isooctyloxy)-2-oxoethyl) thio) stannylene) bis-, dibutyl ester
CAS624-83-9
FormulaC2H3NO
SynonymMethane, isocyanato-, Isocyanic acid, methyl ester, CH3NCO, Isocyanate de methyle, Isocyanatomethane, Methyl carbonimide, Methyl isocyanat, Methylisocyanaat, Metil isocianato, MIC, Methylisokyanat, Rcra waste number P064, TL 1450, UN 2480, NSC 64323, Methyl isocyanate, Isocyanatomethane, Isocyanic acid, methyl ester, Methylcarboxylamine, MIC
Molecular weight57.05
InChI1S/C2H3NO/c1-3-2-4/h1H3
CAS622-08-2
FormulaC9H12O2
SynonymEthanol, 2-(phenylmethoxy)-, Ethanol, 2-(benzyloxy)-, Ethylene glycol monobenzyl ether, Glycol monobenzyl ether, Glycol benzyl ether, Benzyl cellosolve, Benzylcelosolv, NSC 8886, Ethylene glycol benzyl ether, Benzyl Cellosolve, 2-Benzyloxyethanol, Ethanol, 2-(phenylmethoxy)-, Ethylene glycol monobenzyl ether, Glycol benzyl ether Glycol monobenzyl ether
Molecular weight152.19
InChI1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
CAS620-42-8
FormulaC21H21O3P
SynonymPhosphorous acid, tri-p-tolyl ester, Tri-p-cresyl phosphite, Tri-p-tolyl phosphite, Tris(p-methylphenyl) phosphite, Tris(p-tolyl) phosphite, p-Tolyl phosphite ((C7H7O)3P), Phosphorous acid, tri-p-cresyl ester, Tris(4-methylphenyl) phosphite, NSC 4054, Tri-p-cresyl phosphite
Molecular weight352.36
InChI1S/C21H21O3P/c1-16-4-10-19(11-5-16)22-25(23-20-12-6-17(2)7-13-20)24-21-14-8-18(3)9-15-21/h4-15H,1-3H3
CAS62-75-9
FormulaC2H6N2O
SynonymN-Nitrosodimethylamine, DMNA, Methanamine, N-methyl-N-nitroso-, Dimethylamine, N-nitroso-, DMN, N-Nitroso-N,N-Dimethylamine, (CH3)2NNO, Dimethylnitrosamin, Dimethylnitrosoamine, N-Methyl-N-nitrosomethanamine, N,N-Dimethylnitrosamine, NDMA, Nitrosodimethylamine, Rcra waste number P082, NSC 23226, N-Nitrosodimethylamine, Dimethylamine, N-nitroso-, Dimethylnitrosamine, N,N-Dimethylnitrosamine, Dimethylnitrosoamine, DMN DMNA, Methamine, N-methyl-N-nitroso-, Methanamine, N-methyl-N-nitroso-, N-Methyl-N-nitrosomethanamine, NDMA Nitrosodimethylamine, N-Nitroso-N,N-dimethylamine, Nitrous dimethylamide
Molecular weight74.08
InChI1S/C2H6N2O/c1-4(2)3-5/h1-2H3
CAS619-39-6
FormulaC18H36O2
SynonymDecanoic acid, 2-octyl-, EINECS 210-594-5, 2-Octyldecanoic acid, Decanoic acid, 2-octyl-, 2-Octyl decanoic acid
Molecular weight284.48
SMILESO=C(O)C(CCCCCCCC)CCCCCCCC
Melting Point38.5 ° C
log P (octanol-water)7.870
Atmospheric OH Rate Constant2.23E-11 cm3/molecule-sec
CAS61847-48-1
FormulaC33H24ClN4O6
SynonymPigment red 188, CI 12467
CAS61791-63-7
FormulaRNHCH2CH2CH2NH2, R coco
SynonymCocopropylenediamine, Amines, N-coco alkyltrimethylenedi-, Cocoaminopropylamine, Coco diaminopropane, Coco-1,3 diaminopropane, N-Coco-1,3-diaminopropane Coconut oil propane diamine, Coconut propylene diamine, N-Coco-1,3-propanediamine, N-Coco-1,3-propylenediamine
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