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.

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• Fungicides: Metalworking Fluids

• Fungicides: Paint

• Fungicides: Textile

• Germicides

IUPAC Name: cyclohexanol

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N

• Glass-Reinforced Polyamide

• Heat Transfer Fluids

• Heptylparaben

IUPAC Name: heptyl 4-hydroxybenzoate | CAS Registry Number: 1085-12-7
Synonyms: Nipaheptyl, Heptyl paraben, Heptyl p-hydroxybenzoate, Staypro WS 7, Heptyl 4-hydroxybenzoate, n-Heptyl p-hydroxybenzoate, Ambap1913, n-Heptyl 4-hydroxybenzoate, p-Hydroxybenzoic acid heptyl ester, EINECS 214-115-0, p-Oxybenzoesaureheptylester [German], Benzoic acid, 4-hydroxy-, heptyl ester, NSC 309818, BRN 2726540, NSC309818, Benzoic acid, 4-hydroxy-, n-heptyl ester, BENZOIC ACID, p-HYDROXY-, HEPTYL ESTER, LS-2792, C14718, 4-10-00-00378 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTJORNVITHUQJA-UHFFFAOYSA-N

• Hexamine

Synonyms: methenamine, Urotropine, Hexamethylenetetramine, Aminoform, Antihydral, Formamine, Hexaloids, Hexaminum, Methenamin, Resotropin, Urotropin, Ammoform, Cystamin, Cystogen, Duirexol, Hexaform, Uratrine, Urodeine, Xametrin, Heterin

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.186280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-N

• High Styrene SBR Resins (CAS: 61789-96-6)

• Hydrazine Hydrate

IUPAC Name: hydrazine hydrate | CAS Registry Number: 7803-57-8
Synonyms: Hydrazine hydrate, Hydrazine monohydrate, Hydrazinium hydroxide, Hydrazine hydroxide, Hydrazine, hydrate, Idrazina idrata [Italian], Hydrazine hydrate solution, HYDRAZINE, MONOHYDRATE, hydrazine--water (1/1), CCRIS 7739, Hydrazine, hydrate (6CI,7CI), 15622_RIEDEL, 18412_RIEDEL, 225819_ALDRICH, 53847_FLUKA, CHEBI:35511, 207942_SIAL, LS-76818, LS-76919, HYDRAZINE, HYDRATE (unspecified H2O molecules)

Molecular Formula:	H₆N₂O	Molecular Weight:	50.060440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IKDUDTNKRLTJSI-UHFFFAOYSA-N

• Hydroquinone bis-(2-hydroxyethyl)-ether

IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 104-38-1
Synonyms: Vernatzer 30/10, Hydroquinone diethylol ether, 2,2'-(Phenylenedioxy)diethanol, 1,4-Bis(2-hydroxyethoxy)benzene, 2,2'-(p-Phenylenedioxy)diethanol, 2,2'-p-Phenylenedioxydiethanol, CBDivE_003503, Hydroquinone bis(2-hydroxyethyl) ether, 237914_ALDRICH, Hydroquinone di(2-hydroxyethyl) ether, 1,4-Bis(beta-hydroxyethoxy)benzene, Ethanol, 2,2'-(p-phenylenedioxy)di-, NSC 1862, EINECS 203-197-3, NSC1862, 2,2'-(1,4-Phenylenedioxy)diethanol, Bis(beta-hydroxyethyl) hydroquinone ether, CID66912, NSC26611, p-Phenylenebis(beta-hydroxyethyl) ether

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTPYFJNYAMXZJG-UHFFFAOYSA-N

• Imidacloprid

IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 138261-41-3
Synonyms: Confidor, Provado, Admire, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), (E)-imidacloprid, (Z)-imidacloprid, IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Imidacloprid [ISO], Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1

Molecular Formula:	C₉H₁₀ClN₅O₂	Molecular Weight:	255.661000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

• Iminodisuccinate

IUPAC Name: 2-[(1,4-dihydroxy-1,4-dioxobutan-2-yl)amino]butanedioic acid

Molecular Formula:	C₈H₁₁NO₈	Molecular Weight:	249.174840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PQHYOGIRXOKOEJ-UHFFFAOYSA-N

• Industrial Biocides

• Industrial Chemicals

IUPAC Name: 2,3,7,8-tetrachlorooxanthrene

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGUFODBRKLSHSI-UHFFFAOYSA-N

• Inhibitors, Corrosion

• Inhibitors, Mold

• Ink Additives: Gelling Agents

• Ink Additives: Wetting Agents

• Inorganic Chemicals

• Inorganic Pigments

• Insecticides

IUPAC Name: [(1S)-2-methyl-4-oxo-3-[(2E)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJFUPGQZSXIULQ-QYVAASDLSA-N

• Ion Exchange Resins

IUPAC Name: N'-(2-aminoethyl)-N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; 2-(chloromethyl)oxirane

Molecular Formula:	C₁₁H₂₈ClN₅O	Molecular Weight:	281.825920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GMRWGQCZJGVHKL-UHFFFAOYSA-N

• Iron Acetylacetonate (ic)

IUPAC Name: iron(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-18-1
Synonyms: Nasemu Iron, Iron acetylacetone, Ferric acetylacetonate, Acetope Fe(II), Iron acetylacetonate, Tris(actylacetone)iron, Iron triacetylacetonate, Tris(acetylacetone)iron, Ferric triacetylacetonate, Tris(acetylacetonato)iron, Iron tris(acetoacetonate), Tris(actylacetonato) iron, Iron(3+) acetylacetonate, Iron tris(acetylacetonate), Iron(III) acetylacetonate, Ferric tris(acetoacetonate), (Acetylacetonato)iron(III), Ferric tris(acetylacetonate), Iron acetylacetonate (VAN), Tris(2,4-pentanedionato)iron

Molecular Formula:	C₁₅H₂₁FeO₆	Molecular Weight:	353.168640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQBLLJNPHDIAPN-LNTINUHCSA-K

• Iron Oxide

IUPAC Name: oxoiron | CAS Registry Number: 1345-25-1
Synonyms: Iron monooxide, Iron monoxide, Iron oxide, Iron(II) oxide, Gastromark, Lautamasse, Siferrit, Iron oxides, Natural wuestite, Prodorite Filler, Ancor FR, Ancor FY, Eisen(II)-oxid, Iron oxide, spent, FERROUS OXIDE, Iron(2) oxide, iron(2+) oxide, Iron oxide (FeO), Synthetic iron oxide, Iron oxide, synthetic

Molecular Formula:	FeO	Molecular Weight:	71.844400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQSXHKLRYXJYBZ-UHFFFAOYSA-N

• Iron Oxide Umbers

• Iron Oxide, Blended

• Iron Oxide, Brown (CAS: 52357-70-7)

• Iron Oxide, Ocher

• Iron Oxide, Red (ic)

IUPAC Name: oxoiron | CAS Registry Number: 1332-37-2
Synonyms: Iron monooxide, Iron monoxide, Iron oxide, Iron(II) oxide, Gastromark, Lautamasse, Siferrit, Iron oxides, Natural wuestite, Prodorite Filler, Ancor FR, Ancor FY, Eisen(II)-oxid, Iron oxide, spent, FERROUS OXIDE, Iron(2) oxide, iron(2+) oxide, Iron oxide (FeO), Synthetic iron oxide, Iron oxide, synthetic

Molecular Formula:	FeO	Molecular Weight:	71.844400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQSXHKLRYXJYBZ-UHFFFAOYSA-N

• Iron Oxide, Tan

• Iron Oxide, Yellow

IUPAC Name: iron(3+); oxygen(2-); hydrate | CAS Registry Number: 12259-21-1
Synonyms: Lepidocrocite, Colcothar, Iron oxide, maghemite, Red iron oxide, Eisenoxyd, Ferrugo, Deanox, Ferrox, Raddle, Rubigo, Sienna, Ochre, Rouge, Supra, Bauxite residue, Diiron trioxide, Jewelers rouge, Armenian bole, Caput mortuum

Molecular Formula:	Fe₂H₂O₄	Molecular Weight:	177.703480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGPQTSCLUYMZHL-UHFFFAOYSA-N

• Isocyanate

IUPAC Name: 1,4-bis(ethenyl)benzene;isocyanatomethylbenzene;styrene | CAS Registry Number: 59990-69-1
Synonyms: Isocyanate, polymer-bound, CTK8G0375

Molecular Formula:	C₂₆H₂₅NO	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMEHLMLNGYENTN-UHFFFAOYSA-N

• Isopropanolamine

IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 78-96-6
Synonyms: Threamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol, D-1-aminopropan-2-ol

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• Isopropyl Chloroformate

IUPAC Name: propan-2-yl carbonochloridate | CAS Registry Number: 108-23-6
Synonyms: Isopropyl chloroformate, Isopropyl chloromethanoate, ISOPROPYL CHLOROCARBONATE, Chloroformic acid isopropyl ester, HSDB 2848, 335908_ALDRICH, Isopropyl chloroformate solution, Formic acid, chloro-, isopropyl ester, Carbonochloridic acid, 1-methylethyl ester, EINECS 203-563-2, UN2407, BRN 0506416, Carbonochloride acid, 1-methylethyl ester, AI3-26269, Isopropylester kyseliny chlormravenci [Czech], LS-69675, Isopropyl chloroformate [UN2407] [Poison], Isopropyl chloroformate [UN2407] [Poison], 4-03-00-00024 (Beilstein Handbook Reference), InChI=1/C4H7ClO2/c1-3(2)7-4(5)6/h3H,1-2H

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVRIRQXJSNCSPQ-UHFFFAOYSA-N

• Isopropyl isocyanate

IUPAC Name: 2-isocyanatopropane | CAS Registry Number: 1795-48-8
Synonyms: 2-Isocyanatopropane, Propane, 2-isocyanato-, ISOPROPYLISOCYANATE, 141070_ALDRICH, Isocyanic acid, isopropyl ester, ALBB-003059, EINECS 217-276-5, UN2483, ZINC01850896, AI3-28282, Isopropyl isocyanate [UN2483] [Flammable liquid], InChI=1/C4H7NO/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSLTVFIVJMCNBH-UHFFFAOYSA-N

• Isothiazalone

IUPAC Name: 1,2-thiazol-3-one | CAS Registry Number: 1003-07-2
Synonyms: 3-Isothiazolone, Isothiazol-3-one, 3(2H)-Isothiazolone, NCIOpen2_001597, NSC93489, AIDS125977, AIDS-125977, NSC 93489, NCI60_042085, TL8000042

Molecular Formula:	C₃H₃NOS	Molecular Weight:	101.127020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGIYRDNGCNKGJU-UHFFFAOYSA-N

• Latex Chemicals

• Leather Chemicals

• Leather Colors

• Leather Finishes

• Leather Treating Compounds

• Leveling Agents: Coatings

• Leveling Agents: Paint

• Lubricants, Metal Working

• Lubricants, Synthetic

• M-Acetamido-N,N-Diethylaniline

• m-Cresol

IUPAC Name: 3-methylphenol | CAS Registry Number: 108-39-4
Synonyms: m-cresol, 3-methylphenol, m-methylphenol, 3-hydroxytoluene, m-kresol, m-oxytoluene, m-toluol, Metacresol, 3-cresol, meta-cresol, m-cresylic acid, Phenol, 3-methyl-, m-Hydroxytoluene, Bacticin, Gallex, cresol, Franklin Cresolis, m-cresylic, Cresol, m-isomer, meta-cresylic acid

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLSSMJSEOOYNOY-UHFFFAOYSA-N

• m-Nitrotoluene

IUPAC Name: 1-methyl-3-nitrobenzene | CAS Registry Number: 99-08-1
Synonyms: 3-Nitrotoluene, 3-Nitrotoluol, m-Nitrotoluol, meta-Nitrotoluol, Toluene, m-nitro-, 1-Methyl-3-nitrobenzene, m-Methylnitrobenzene, 3-Methylnitrobenzene, Nitrotoluene, m-, Benzene, 1-methyl-3-nitro-, Nitrotoluene, m-isomer, 3-Nitrobenzyl radical, Nitrotoluene, all isomers, Ambap3135, META-NITROTOLUENE, WLN: WNR C1, CCRIS 2312, N27314_ALDRICH, HSDB 2937, MLS001055494

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZYHIOPPLUPUJF-UHFFFAOYSA-N

• m-Tolyl Isocyanate

IUPAC Name: 1-isocyanato-3-methylbenzene | CAS Registry Number: 621-29-4
Synonyms: m-Tolyl isocyanate, 1-Isocyanato-3-methylbenzene, Meta-Tolyl Isocyanate, Benzene, 1-isocyanato-3-methyl-, 3-Methylphenyl isocyanate, m-Tolylisocyanate, m-Isocyanatotoluene, 3-Tolyl isocyanate, 3-methylphenylisocyanate, m-Methylphenyl isocyanate, 1-isocyanato-3-methyl-benzene, CPPGZWWUPFWALU-UHFFFAOYSA-N, 3-methylbenzenisocyanate, M-TOYL ISOCYANATE, 3-tolylisocyanate, m-toluyl isocyanate, EINECS 210-676-0, ACMC-1BDKI, AI3-28254, 3-methylphenyl-isocyanate

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPPGZWWUPFWALU-UHFFFAOYSA-N