Skype

Lanxess Corporation


Web: http://www.US.LANXESS.com
Address: 111 RIDC Park West Drive, Pittsburgh, Pennsylvania 15275-1112, USA
Phone: +1-(412)-809-1000 | Map/Directions >>

Profile: Lanxess Corporation manufactures products in the areas of chemicals, synthetic rubber and plastics. We produce basic & fine chemicals, color pigments, plastics, synthetic rubber & rubber chemicals, leather, textile processing chemicals, material protection products and water treatment products. We are an ISO 9001:2000 certified company.

1 to 50 of 643 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 >> Next 50 Results
• ABS
IUPAC Name: trisodium (3Z)-6-[2-amino-4-(2-hydroxyethylamino)phenyl]diazenyl-3-[[4-[4-[(2Z)-2-[7-[2-amino-4-(2-hydroxyethylamino)phenyl]diazenyl-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]anilino]-3-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate

Molecular Formula: C48H40N13Na3O13S3Molecular Weight: 1172.074810 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 26

InChIKey: DZWKXWAOVABKNY-QXBULORVSA-K

• ABS Polymers
IUPAC Name: buta-1,3-diene; prop-2-enenitrile; styrene | CAS Registry Number: 9003-56-9
Synonyms: Abs resin, 180882_ALDRICH, 430129_ALDRICH, Acrylonitrile-butadiene-styrene copolymer, Acrylonitrile-butadiene-styrene copolymers, Styrene, acrylonitrile, butadiene polymer, LS-14766, Poly(acrylonitrile-co-butadiene-co-styrene), Acrylonitrile, polymer with 1,3-butadiene and styrene, 2-Propenenitrile, polymer with 1,3-butadiene and ethenylbenzene, Styrene, acrylonitrile, butadiene polymer, ammonium salt, 2-PROPENENITRILE POLYMER W/1,3-BUTADIENE, ETHEN*, ABS, 2-Propenenitrile, polymer with 1,3-butadiene and ethenylbenzene, ammonium salt, 166091-25-4, 179865-39-5, 37229-19-9, 37331-48-9, 39291-19-5, 39306-83-7

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XECAHXYUAAWDEL-UHFFFAOYSA-N

• ABS/Styrene Acrylonitrile Resins
IUPAC Name: prop-2-enenitrile; styrene | CAS Registry Number: 9003-54-7
Synonyms: Sahrekkusu, Acrilafil, Lorkaril, Piccoflex, Tyrilfoam, Dikaril, Lustran, Polysan, Dialux, Kostil, Sanrex, Litac, Lopac, Luran, Tyril, Sanrex sanc, Trolitul en, Thermocomp BF, Ronfalin S, Estyrene AS

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCUZVMOVTVSBLE-UHFFFAOYSA-N

• Acid Catalysts
• Acid Dyes
IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate

Molecular Formula: C27H31N2NaO6S2Molecular Weight: 566.663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• Acrylic Copolymer Emulsions
• Acrylonitrile Polymer
IUPAC Name: prop-2-enenitrile | CAS Registry Number: 25014-41-9
Synonyms: ACRYLONITRILE, 2-Propenenitrile, Vinyl cyanide, Propenenitrile, Cyanoethylene, Carbacryl, Fumigrain, Acritet, Acrylon, Ventox, Propenitrile, Propenonitrile, Acrylnitril, Miller's fumigrain, Polyacrylonitrile, Acrylonitrile monomer, Acrylofume, Akrylonitryl, Nitrile acrylique, Cyanure de vinyle

Molecular Formula: C3H3NMolecular Weight: 53.062620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N

• Activated Gluteraldehyde
IUPAC Name: pentanedial | CAS Registry Number: 111-30-8
Synonyms: glutaraldehyde, Pentanedial, Glutaral, Sonacide, Glutarol, Ucarcide, Aldesan, Alhydex, Hospex, Cidex, Glutardialdehyde, Gluteraldehyde, Aldesen, Glutaric dialdehyde, Glutaric aldehyde, 1,5-Pentanedial, Glutaraldehyd, Mixture Name, Sterihyde L, 1,3-Diformylpropane

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

• Additives, Cutting
• Adhesion Promoters
• Adhesive Solutions
• Adipic Acid
IUPAC Name: hexanedioic acid | CAS Registry Number: 124-04-9
Synonyms: adipic acid, hexanedioic acid, Adipinic acid, adipate, Adilactetten, Acifloctin, Acinetten, Molten adipic acid, Adipinsaeure, Hexanedioate, Kyselina adipova, 1,6-Hexanedioic acid, Adipinsaure [German], 1,4-Butanedicarboxylic acid, nchembio815-comp1a, FEMA Number 2011, Acide adipique [French], Kyselina adipova [Czech], Hexan-1,6-dicarboxylate, WLN: QV4VQ

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N

• Agar
IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9002-18-0
Synonyms: Agar (bacteriological)

Molecular Formula: C14H24O9Molecular Weight: 336.334960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N

• Algicides
• Aliphatic Isocyanates
• Alkyl Phosphates-Tri Butyl Phosphate Antifoam T
• Amino Alcohols
IUPAC Name: 1,3-dihydroxyoctadec-4-en-2-ylazanium

Molecular Formula: C18H38NO2+Molecular Weight: 300.499820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WWUZIQQURGPMPG-UHFFFAOYSA-O

• Amino Guanidine Bicarbonate
IUPAC Name: 2-aminoguanidine; carbonic acid | CAS Registry Number: 2582-30-1
Synonyms: Aminoguanidine bicarbonate, Aminoguanidinium bicarbonate, Aminoguanidine hydrocarbonate, Aminoguanidine carbonate (1:1), Aminoguanidine hydrogen carbonate, Aminoguanidium hydrogen carbonate, 1-Aminoguanidine bicarbonate, CCRIS 7133, N1-Aminoguanidine carbonate (1:1), NSC7887, Aminoguanidine hydrogencarbonate, Aminoguanidinium hydrogen carbonate, 109266_ALDRICH, Guanylhydrazine hydrogencarbonate, NSC 7887, EINECS 219-956-7, AIDS155866, Guanidine, amino-, hydrogen carbonate, AIDS-155866, Ba 51-090222 (VAN)

Molecular Formula: C2H8N4O3Molecular Weight: 136.109920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OTXHZHQQWQTQMW-UHFFFAOYSA-N

• Ammonium Acid Fluoride
IUPAC Name: azanium fluoride hydrofluoride | CAS Registry Number: 1341-49-7
Synonyms: Ammonium difluoride, Ammonium hydrofluoride, Acid ammonium fluoride, Ammonium acid fluoride, AMMONIUM FLUORIDE, AMMONIUM BIFLUORIDE, Ammonium hydrogen fluoride, Ammonium hydrogendifluoride, Ammonium hydrogen bifluoride, Ammonium hydrogen difluoride, HSDB 480, Ammonium fluoride ((NH4)(HF2)), ammonium fluoride hydrofluoride, Fluorure acide d'ammonium [French], EINECS 215-676-4, UN1727, UN2817, LS-18179, Ammonium fluoride comp. with hydrogen fluoride (1:1), Ammonium hydrogendifluoride, solid [UN1727] [Corrosive]

Molecular Formula: F2H5NMolecular Weight: 57.043206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVBCYCWRDBDGBG-UHFFFAOYSA-N

• Ammonium Chloride
IUPAC Name: azanium chloride | CAS Registry Number: 12125-02-9
Synonyms: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, Ammoniumklorid, Chlorammonic, Ammonchlor, Elektrolyt, Salammonite, Ammoneric, Chloramon, Darammon, Amchlor, Sal ammonia, Ammonium muriate, Ammon Chlor, Ammoniumchlorid, Ammonii Chloridum, PV Tussin Syrup, Ammonium Chloratum, Cloruro de Amonio

Molecular Formula: ClH4NMolecular Weight: 53.491460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

• Amphoteric Surface Active Agents
• Anhydrous
IUPAC Name: hydrazine | CAS Registry Number: 302-01-2
Synonyms: HYDRAZINE, Diamine, Diazane, Nitrogen hydride, Hydrazines, Levoxine, Hydrazine base, Hydrazin, Oxytreat 35, Hydrazine sulfate, Hydrazyna [Polish], Hydrazine solution, Hydrazine, anhydrous, Hydrazine (anhydrous), DIAMIDE, RCRA waste no. U133, RCRA waste number U133, CCRIS 335, H2NNH2, Hydrazine/Hydrazine sulfate

Molecular Formula: H4N2Molecular Weight: 32.045160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAKJQQAXSVQMHS-UHFFFAOYSA-N

• Anhydrous Hydrofluoric Acid
IUPAC Name: hydrogen fluoride | CAS Registry Number: 7664-39-3
Synonyms: Hydrogen fluoride, Hydrofluoride, Rubigine, Fluorhydric acid, fluorane, fluorum, Hydrogenfluorid, fluoridohydrogen, Fluor, Fluorwasserstoff, Antisal 2B, HYDROFLUORIC ACID, Fluorowodor [Polish], Caswell No. 484, fluorure d'hydrogene, Fluorwaterstof [Dutch], FLUORINE, Hydrogen fluoride (HF), FLUORO GROUP, Fluorwasserstoff [German]

Molecular Formula: FHMolecular Weight: 20.006343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRHYYFGTRYWZRS-UHFFFAOYSA-N

• Aniline
IUPAC Name: aniline | CAS Registry Number: 62-53-3
Synonyms: Benzenamine, ANILINE, Phenylamine, Aminobenzene, Aminophen, Arylamine, Kyanol, Krystallin, Benzidam, Anyvim, Cyanol, Blue Oil, Aniline oil, Benzene, amino, Phenyleneamine, Benzeneamine, Benzamine, Anilin, Aromatic amine, Anilin [Czech]

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAYRUJLWNCNPSJ-UHFFFAOYSA-N

• Anionic and Nonionic Surfactants
• Anthraquinone
IUPAC Name: anthracene-9,10-dione | CAS Registry Number: 84-65-1
Synonyms: ANTHRAQUINONE, 9,10-Anthracenedione, Anthradione, Hoelite, Morkit, 9,10-Anthraquinone, Anthrapel, Corbit, Anthracenedione, Anthrachinon, Anthracenequinone, 9,10-Dioxoanthracene, Anthra-9,10-quinone, Caswell No. 052A, 9,10-Anthrachinon, 9,10-Anthracendion, Spectrum_001527, Anthraquinone [BSI:ISO], anthracene-9,10-dione, SpecPlus_000645

Molecular Formula: C14H8O2Molecular Weight: 208.212120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZVHIXYEVGDQDX-UHFFFAOYSA-N

• Anti Fungal Agents
• Anti-Blocking Agent
• Anti-Skinning Agents
• Antibacterials
IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2S)-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl]-4,5-dihydroxyoxan-3-yl]-5-methylhex-2-enamide

Molecular Formula: C30H46N4O16Molecular Weight: 718.703440 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: ZHSGGJXRNHWHRS-MOQXEIFISA-N

• Antifoaming Agents (Defoaming Agents, Foam Inhibitors)
• Antimicrobials
• Antioxidant BHT
IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Antioxidants, Phenolic
• Antioxidants: General
IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Antiozonants
• Antistatic Agents
• AZO-Pigments
• Bactericides
• Basic Zinc Carbonate
IUPAC Name: zinc carbonate | CAS Registry Number: 3486-35-9
Synonyms: Zincspar, Zinc monocarbonate, Natural smithsonite, ZINC CARBONATE, Zinc carbonate (1:1), Zinc carbonate (USP), Carbonic acid, zinc salt (1:1), HSDB 1048, EINECS 222-477-6, AIDS196053, Bis((carbonato)hexahydroxypentazinc, AIDS-196053, CI 77950, Bis(carbonato(2-))hexahydroxypentazinc, C.I. 77950, LS-52142, D06368, 10476-83-2

Molecular Formula: CO3ZnMolecular Weight: 125.417900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMRLDPWIRHBCCC-UHFFFAOYSA-L

• Battery Acid
IUPAC Name: sulfuric acid | CAS Registry Number: 7664-93-9
Synonyms: SULFURIC ACID, Sulphuric acid, Schwefelsaeure, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Hydrogen sulfate, sulfate, Oil of vitreol, Oil of vitriol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, Sulfuric acid, spent, Methanolic H2SO4, Caswell No. 815, tetraoxosulfuric acid, OLEUM, Sulfuric acid (NF)

Molecular Formula: H2O4SMolecular Weight: 98.078480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

• Bayferrox Iron Oxides
• Bayhibit Am
IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 37971-36-1
Synonyms: EINECS 253-733-5, EINECS 254-894-4, SL-00508, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-Phosphonobutane-1,2,4-tricarbonic acid, 2-Phosphono-1,2,4-butanetricarboxylic acid, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, Butanetricarboxylic acid, 2-phosphono-1,2,4-, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 40372-66-5, 94386-13-7

Molecular Formula: C7H11O9PMolecular Weight: 270.130601 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

• Benzalkonium Chloride
IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Benzamide
IUPAC Name: benzamide | CAS Registry Number: 55-21-0
Synonyms: Benzoylamide, Benzoic acid amide, Phenylcarboxyamide, Phenylcarboxamide, Benzenecarboxamide, Phenyl Carboxyamide, Amid kyseliny benzoove, WLN: ZVR, BENZOIC ACID,AMIDE, Lopac-B-2009, CCRIS 4594, Amid kyseliny benzoove [Czech], Lopac0_000160, HSDB 6360, MLS000069472, 135828_ALDRICH, 150762_ALDRICH, 399337_ALDRICH, ARONIS003511, NSC 3114

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXDAEFPNCMNJSK-UHFFFAOYSA-N

• Benzene, 1,1'-oxybis[methyl-
IUPAC Name: 1-methyl-2-(2-methylphenoxy)benzene | CAS Registry Number: 28299-41-4
Synonyms: Ditolyl ether, Di-o-tolyl ether, TOLYL ETHER, Benzene, 1,1'-oxybis(methyl-, 1,1'-oxybis(2-methylbenzene), EINECS 248-948-6, Benzene, 1,1'-oxybis(2-methyl-, benzene, 1,1'-oxybis[2-methyl-, EINECS 225-233-7, ZINC02168203, AI3-02478, LS-30925, 4731-34-4, InChI=1/C14H14O/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10H,1-2H

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYXMOAZSOPXQOD-UHFFFAOYSA-N

• Benzenesulfonanilide
IUPAC Name: N-phenylbenzenesulfonamide | CAS Registry Number: 1678-25-7
Synonyms: Benzoylsulfanilide, Benzenesulfoanilide, Benzensulfonanilide, BENZENESULFANILIDE, N-Phenylbenzenesulfonamide, Benzenesulfonamide, N-phenyl-, N-Phenylbenzenesulphonamide, Enamine_005698, WLN: WSR&MR, EINECS 216-832-4, NSC 30178, NSC 48357, NSC30178, NSC48357, BRN 1819414, ZINC00236672, Benzenesulfonamide, N-phenyl- (9CI), IDI1_007933, LS-31722, ST5209836

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAUGWFWQVYXATQ-UHFFFAOYSA-N

• Benzenesulfonyl Chloride
IUPAC Name: benzenesulfonyl chloride | CAS Registry Number: 98-09-9
Synonyms: Benzene sulfochloride, Benzenosulfochloride, BENZENESULFONYL CHLORIDE, Benzolsulfochloride, BSC-refine D, Benezenesulfochloride, Benzenosulphochloride, Benzene sulfonechloride, Phenylsulfonyl chloride, Benzenosulfochlorek, Benzenesulfonic chloride, Benzenesulfon chloride, Benzenesulphonyl chloride, Benzenesulfonic(acid)chloride, RCRA waste no. U020, RCRA waste number U020, WLN: WSGR, Benzenosulfochlorek [Polish], Benzenesulfonic acid chloride, Benzenesulfonic (acid) chloride

Molecular Formula: C6H5ClO2SMolecular Weight: 176.620700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSKNSYBAZOQPLR-UHFFFAOYSA-N

• Benzimidazole
IUPAC Name: 1H-benzimidazole | CAS Registry Number: 51-17-2
Synonyms: BENZIMIDAZOLE, 1H-Benzimidazole, Benzoglyoxaline, Azindole, o-Benzimidazole, 1,3-Benzodiazole, Benziminazole, Benzoimidazole, 1,3-Diazaindene, 3-Azaindole, Hbzim, Hbim, benzimidazole mononitrate, N,N'-Methenyl-o-phenylenediamine, NSC 759, CCRIS 5967, WLN: T56 BM DNJ, benzimidazole monohydrochloride, HSDB 2797, MLS001066336

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N

• Benzo-Tri-Chloride
IUPAC Name: trichloromethylbenzene | CAS Registry Number: 98-07-7
Synonyms: Phenylchloroform, BENZOTRICHLORIDE, Benzyl trichloride, Toluene trichloride, Triclorotoluene, Phenyl chloroform, Benzenyl trichloride, Benzylidyne chloride, (Trichloromethyl)benzene, Phenyltrichloromethane, Trichloromethylbenzene, Trichlorophenylmethane, Benzoic trichloride, Benzenyl chloride, Benzene, (trichloromethyl)-, Trichlormethylbenzol, Triclorometilbenzene, TRICHLOROTOLUENE, Methyltrichlorobenzene, Trichloormethylbenzeen

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-N


 Edit or Enhance this Company (13193 potential buyers viewed listing,  2750 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company