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Product name
CAS
Formula
CAS91031-48-0
FormulaCH3(CH2)16COOCH2C7H15
SynonymIsooctyl stearate, 2-Ethylhexyl stearate, IOS
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
CAS9042-76-6
Formula(C3H6O)nC8H20NO.Cl
SynonymPPG-9 diethylmonium chloride, POP (9) methyl diethyl ammonium chloride, Quaternium-6
Molecular weight241.80
SMILESC.[ClH-].[N+](C)(CCOCCCO)(CC)CC
CAS9005-34-9
Formula(C6H7O6NH4)n
SynonymAmmonium alginate, Alginic acid, ammonium salt, Ammonium polymannuronate
CAS9004-73-3
Formula(CH4OSi)x
SynonymMethicone, Methylpolysilicone, Polymethylhydrosiloxane, Poly [oxy(methylsilylene)]
CAS87-83-2
FormulaC7H3Br5
SynonymToluene, 2,3,4,5,6-pentabromo-, Flammex 5BT, Pentabromomethylbenzene, Pentabromotoluene, 2,3,4,5,6-Pentabromotoluene, FR-705, 2,3,4,5,6-Pentabromotoluene, Benzene, methyl-, pentabromo deriv., Benzene, pentabromomethyl-, CCRIS 4854, EINECS 201-774-4, Flammex 5bt, HSDB 5253, Pentabromomethylbenzene, Pentabromotoluene, Toluene, 2,3,4,5,6-pentabromo-, UNII-87007N97G5, 2,3,4,5,6-Pentabromotoluene, Benzene, 1,2,3,4,5-pentabromo-6-methyl-, Benzene, pentabromomethyl-, Pentabromotoluene, Pentabromotoluene, 2,3,4,5,6-Pentabromotoluene
Molecular weight486.62
SMILESc1(c(c(c(Br)c(c1Br)Br)Br)Br)C
InChI1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
Henry's Law Constant5.97E-05 atm-m3/mole
Melting Point288 ° C
Vapor Pressure1.08E-05 mm Hg
Atmospheric OH Rate Constant1.85E-13 cm3/molecule-sec
Water solubility9.35E-04 mg/L
log P (octanol-water)6.990
CAS86-00-0
FormulaC12H9NO2
SynonymBiphenyl, 2-nitro-, 2-Nitrodiphenyl, 1,1'-Biphenyl, 2-nitro-, o-Nitrobiphenyl, o-Nitrodiphenyl, Onb, 2-Nitro-1,1ยด-biphenyl, 1,1-Biphenyl, 2-nitro-, Biphenyl, 2-nitro-, 2-Nitrobiphenyl, o-Nitrobiphenyl, 2-Nitrodiphenyl o-Nitrodiphenyl, ONB, 2-Phenylnitrobenzene
Molecular weight199.21
InChI1S/C12H9NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
CAS85711-54-2
FormulaRCOOH, R rapeseed-
SynonymRapeseed acid, Rapeseed fatty acid
CAS85-22-3
FormulaC8H5Br5
Synonym2,3,4,5,6-Pentabromoethylbenzene, 3-05-00-00801 (Beilstein Handbook Reference), BRN 3133073, CCRIS 4852, EB 80, EINECS 201-593-0, Pentabromoethylbenzene, UNII-697LYO57KP, 2,3,4,5,6-Pentabromoethylbenzene, Benzene, 1,2,3,4,5-pentabromo-6-ethyl-, Benzene, pentabromoethyl-, Pentabromoethylbenzene, Benzene, pentabromoethyl-, 2,3,4,5,6-Pentabromoethylbenzene
Molecular weight500.65
SMILESc1(c(c(c(Br)c(c1Br)Br)Br)Br)CC
Melting Point138 ° C
Vapor Pressure4.69E-06 mm Hg
Atmospheric OH Rate Constant1.15E-12 cm3/molecule-sec
log P (octanol-water)7.480
Water solubility0.047 mg/L
Henry's Law Constant5.73E-05 atm-m3/mole
CAS84681-71-0
FormulaC13H28O4S
SynonymHydrogenated rapeseed oil, Rape oil, hydrogenated
CAS82985-35-1
Formula[(CH3O)3Si(CH2)3]2
SynonymBis-(g-trimethoxysilylpropyl) amine, Bis(trimethoxysilylpropyl)amine
Refractive Index1.432
Melting Point<0&deg;C
Density1.04 g/mL at 25 &deg;C
Flash Point>230 &deg;F
Boiling Point152 &deg;C4 mm Hg
CAS8030-78-2
Formula[R-N(CH3)3]Cl, R rep. alkyl groups derived from tallow
SynonymTallowtrimonium chloride, Quaternary ammonium compds., tallow alkyl trimethyl, chlorides, Tallow trimethyl ammonium chloride, Trimethyl tallow ammonium chloride
CAS78-51-3
FormulaC18H39O7P
SynonymPhosphoric acid, tri-(2-butoxyethyl) ester, Tributoxyethyl phosphate, 2-Butoxyethanol phosphate, Ethanol, 2-butoxy-, phosphate (31), TBEP, Tris (2-butoxyethyl) phosphate
Molecular weight398.47
InChI1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3
Vapor Pressure2.50E-08 mm Hg
Henry's Law Constant1.20E-11 atm-m3/mole
Atmospheric OH Rate Constant1.23E-10 cm3/molecule-sec
Melting Point-7.00E+01 &deg; C
Water solubility1100 mg/L
log P (octanol-water)3.75
CAS7779-86-4
FormulaZnS2O4
SynonymZinc hydrosulfite, Dithionous acid, zinc salt (11), Zinc dithionite
CAS7757-83-7
FormulaNa2O3S
SynonymSodium sulfite, Disodium sulfite, Exsiccated sodium sulfite, Sodium sulfite (21), Sodium sulfite anhydrous, Sulfurous acid disodium salt Sulfurous acid sodium salt (12)
Molecular weight126.04
CAS7727-73-3
FormulaNa2SO4 10HOH
SynonymSodium sulfate decahydrate, Glaubers salt, Sodium sulfate crystals
CAS76656-36-5
FormulaC15H14O11S2.2Na
Synonym2,2'-Dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone, disodium salt, Benzophenone 9, Benzophenone-9, EINECS 278-520-4, UNII-7925W14T4L, Uvinuc DS 49, Uvinul 3048, Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, disodium salt, Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, sodium salt (1:2), Disodium 3,3'-carbonylbis(4-hydroxy-6-methoxybenzenesulphonate), Benzophenone-9, Benzenesulfonic acid, 3,3-carbonylbis (4-hydroxy-6-methoxy-, disodium salt, 2,2-Dihydroxy-4,4-dimethoxy-5,5-disulfobenzophenone, disodium salt, Disodium 3,3-carbonylbis (4-hydroxy-6-methoxybenzenesulfonate), Disodium 2,2-dihydroxy-4,4-dimethoxybenzophenone-5,5-disulfonate, Disodium 2,2-dihydroxy-4,4-dimethoxy-5,5-disulfobenzophenone
Molecular weight478.36
SMILESc1(cc(O)c(cc1S([O-])(=O)=O)C(c1cc(c(cc1O)OC)S([O-])(=O)=O)=O)OC.[Na+].[Na+]
CAS7585-20-8
FormulaC4H6O4Zr; C2H4O2.xZr
SynonymAcetic acid, zirconium salt, EC 231-492-7, EINECS 231-492-7, HSDB 2529, Acetic acid, zirconium salt, Acetic acid, zirconium salt (1:?), Zirconium acetate, Zirconium acetate, Acetic acid, zirconium salt, Zirconyl acetate
Molecular weight209.31
SMILESC(C)(=O)[O-].C([O-])(C)=O.C(C)(=O)[O-].C(C)(=O)[O-].[Zr+4]
CAS7545-24-6
FormulaC20H41NO3
SynonymEINECS 231-427-2, Palmitic acid diethanolamide, Palmitic acid, diethanolamide, Palmitic diethanolamide, UNII-SZ3923Q89F, Hexadecanamide, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)hexadecan-1-amide, Palmitamide DEA, N,N-Bis (2-hydroxyethyl) hexadecanamide, N,N-Bis (2-hydroxyethyl) hexadecan-1-amide, N,N-Bis (2-hydroxyethyl) palmitamide, Diethanolamine palmitic acid amide, Hexadecanamide, N,N-bis (2-hydroxyethyl)- Palmitic diethanolamide
Molecular weight343.55
SMILESO=C(N(CCO)CCO)CCCCCCCCCCCCCCC
CAS7545-23-5
FormulaCH3(CH2)12CON(CH2CH2OH)2
SynonymMyristamide DEA, N,N-Bis (2-hydroxyethyl) myristamide, N,N-Bis (2-hydroxyethyl) tetradecanamide, Myristic diethanolamide, Myristoyl diethanolamide
CAS75-55-8
FormulaC3H7N
SynonymAziridine, 2-methyl-, Propyleneimine, Propylenimine, 1,2-Propylenimine, 2-Methylethylenimine, 2-Methylazacyclopropane, Methylethylenimine, Methylaziridine, 1,2-Propyleneimine, Rcra waste number P067, NSC 20655, Propyleneimine, Aziridine, 2-methyl-, 2-Methylazacyclopropane, 2-Methylaziridine, Methylethylenimine, 2-Methylethylenimine 1,2-Propyleneimine, Propyleneimine, inhibited, Propylenimine, 1,2-Propylenimine
Molecular weight57.09
InChI1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3
CAS72388-18-2
FormulaCH3(CH2)13C(CH2)10CH3HCH2OH
SynonymDodecylhexadecanol, 2-Dodecylhexadecanol
CAS70729-68-9
FormulaCH3(CH2)5COO(CH2CH2O)4CO(CH2)5CH3
SynonymPEG-4 diheptanoate, Heptanoic acid, oxybis (2,1-ethanediyloxy-2,1-ethanediyl) ester, Oxybis (2,1-ethanediyloxy-2,1-ethanediyl) heptanoate, PEG 200 diheptanoate, POE (4) diheptanoate, TEGDH Tetraethylene glycol di-n-heptanoate
CAS70693-32-2
FormulaC23H48O66
SynonymNeopentyl glycol dicaprylate/dicaprate, Decanoic acid, mixed esters with neopentyl glycol and decanoic acid, Decanoic acid, mixed esters with neopentyl glycol and octanoic acid
CAS68953-19-5
FormulaRCOOCH2CHCH3ORCO, RCO rep. fatty acids from coconut oil
SynonymPropylene glycol dicocoate, Coconut fatty acids, 1-methyl-1,2-ethanediyl ester, Fatty acids, coco, diester with propylene glycol, Fatty acids, coco, 1-methyl-1,2-ethanediyl esters, Propylene glycol dicoconate, Propylene glycol diester coconut acids
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