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Profile: Lanxess provides chemical intermediates, performance chemicals & rubber and engineering plastics. We supply basic & fine chemicals, inorganic pigments, iron oxide and chromium oxide pigments. Our basic chemical produces amines, amino alcohols, benzyl products, hydrofluoric acid, sulfuric acid and fluorine compounds. We also provide water treatment agents & specialty chemicals including hydrazine hydrate and bayhibit, which is used in chemical synthesis.

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• Carboxylated Styrene

IUPAC Name: buta-1,3-diene; ethenylbenzene | CAS Registry Number: 9003-55-8
Synonyms: Plioflex, Duranit, Andrez, SBS copolymer, Vestyron HI, Dienol S, Pliolite S5, Litex CA, Histyrene S 6F, Pliolite 55B, Pliolite S 5A, Pliolite S 5D, Pliolite S-5B, Pliolite S-5C, Pliolite S-5E, Duranit 40, Thermoplastic 125, Pliolite 151, Pliolite 160, Pliolite 491

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTAZNLWOLGHBHU-UHFFFAOYSA-N

• Cardio Pulmonary Drugs

• Chlorinated Rubber (CAS: 9006-03-5)

• Chlorobenzene

IUPAC Name: chlorobenzene | CAS Registry Number: 108-90-7
Synonyms: CHLOROBENZENE, Monochlorobenzene, Phenyl chloride, Benzene chloride, Benzene, chloro-, Chlorbenzene, Chlorobenzol, Chlorbenzol, Monochlorbenzene, Chloorbenzeen, Monochlorbenzol, Chlorobenzen, Clorobenzene, Tetrosin SP, Monochlorobenzol, Monoclorobenzene, Monochloorbenzeen, Chlorobenzene, mono-, PhCl, Chlorobenzene Mono

Molecular Formula:	C₆H₅Cl	Molecular Weight:	112.556900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N

• Chloroprene Rubber

IUPAC Name: 2-chlorobuta-1,3-diene | CAS Registry Number: 9010-98-4
Synonyms: CHLOROPRENE, Chlorobutadiene, 2-Chloro-1,3-butadiene, 1,3-Butadiene, 2-chloro-, 2-Chlorobuta-1,3-diene, 2-Chlorobutadiene, Neoprene, POLYCHLOROPRENE, Chloropreen, Cloroprene, beta-Chloroprene, 2-Chlor-1,3-butadien, 126-99-8, Chloropreen [Dutch], Cloroprene [Italian], 2-Cloro-1,3-butadiene, 2-Chloor-1,3-butadieen, Chloropren [German, Polish], CCRIS 873, CHEBI:39481

Molecular Formula:	C₄H₅Cl	Molecular Weight:	88.535500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YACLQRRMGMJLJV-UHFFFAOYSA-N

• Chrome Oxide

IUPAC Name: oxo(oxochromiooxy)chromium | CAS Registry Number: 1308-38-9
Synonyms: Chromia, Dichromium trioxide, Chromium(III) oxide, Chromium oxide, Green cinnabar, Chrome ochre, Chrome oxide, Anadonis Green, Green rouge, Casalis Green, Leaf green, Chrome Green, Chrome Ocher, Chromium trioxide, Chromium sesquioxide, Levanox green ga, Green chromium oxide, Oxide of chromium, Chromic oxide pigment, Green chrome oxide

Molecular Formula:	Cr₂O₃	Molecular Weight:	151.990400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N

• Chromic Acid

IUPAC Name: trioxochromium | CAS Registry Number: 1333-82-0
Synonyms: Chromium trioxide, Chromic anhydride, Chromium oxide, Chromium(VI) oxide, trioxochromium, Chromtrioxid, Chromia, Chromium anhydride, Green cinnabar, CHROMIC OXIDE, Chrome ochre, Chrome oxide, Anadonis Green, Green rouge, Monochromium trioxide, Casalis Green, Leaf green, Chrome Green, Chrome Ocher, Chromic(VI) acid

Molecular Formula:	CrO₃	Molecular Weight:	99.994300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGLPBDUCMAPZCE-UHFFFAOYSA-N

• Chromium Fluoride

IUPAC Name: chromium trifluoride | CAS Registry Number: 7788-97-8
Synonyms: Chromic fluoride, Chromic trifluoride, Chromium trifluoride, Chromium(III) fluoride, Chrome fluorure [French], Chromium fluoride (CrF3), EINECS 232-137-9, UN1756, UN1757, Chromic fluoride, solid [UN1756] [Corrosive], Chromic fluoride, solution [UN1757] [Corrosive]

Molecular Formula:	CrF₃-₃	Molecular Weight:	108.991310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZPXKZLJOHTPMM-UHFFFAOYSA-K

• Chromium Potassium Sulphate

IUPAC Name: potassium chromium(3+) disulfate | CAS Registry Number: 7788-99-0
Synonyms: Chrome alum, Chrome potash alum, Crystal Chrome Alum, Potassium chromium alum, Potassium chromic sulfate, 0% Basicity chrome alum, Chromic potassium sulphate, Chromium potassium sulfate, Potassium chromic sulphate, Potassium chromium sulfate, Chromium potassium sulphate, CCRIS 6183, CCRIS 7532, CHROMIC POTASSIUM SULFATE, Chromium(III) potassium sulfate, Potassium chromium(III) sulfate, Chromium potassium bis(sulphate), 34636_RIEDEL, Potassium disulphatochromate (III), EINECS 233-401-6

Molecular Formula:	CrKO₈S₂	Molecular Weight:	283.219600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OIDPCXKPHYRNKH-UHFFFAOYSA-J

• Cinnamaldehyde

IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Corrosion Inhibitors

• Cresyl Diphenyl Phosphate

IUPAC Name: (4-methylphenyl) diphenyl phosphate | CAS Registry Number: 26444-49-5
Synonyms: Cresyl diphenyl phosphate, Diphenyl p-tolyl phosphate, Monotolyl diphenyl phosphate, HSDB 2558, P-CRESYL DIPHENYL PHOSPHATE, EINECS 201-104-0, ZINC02041271, Phosphoric acid, diphenyl p-tolyl ester, Phosphoric acid, 4-methylphenyl diphenyl ester, 78-31-9

Molecular Formula:	C₁₉H₁₇O₄P	Molecular Weight:	340.309641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJUZRFGUKHQNJX-UHFFFAOYSA-N

• Crude Sulphur

IUPAC Name: hydrogen sulfide | CAS Registry Number: 7704-34-9
Synonyms: hydrogen sulfide, sulfur, Bensulfoid, Sulfur atom, Hydrosulfuric acid, Micowetsulf, Microflotox, Netzschwefel, Brimstone, Kolospray, Sulfidal, Sulforon, Crystex, Hexasul, Kolofog, Kumulus, Spersul, Sulikol, Sulphur, Thiolux

Molecular Formula:	H₂S	Molecular Weight:	34.080880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

• Cyano Acetic Acid Derivatives

• Cyclohexane

IUPAC Name: cyclohexane | CAS Registry Number: 110-82-7
Synonyms: CYCLOHEXANE, Hexamethylene, Hexanaphthene, Hexahydrobenzene, Polycyclohexane, Benzene, hexahydro-, Benzenehexahydride, Cicloesano, Cyclohexaan, Cyclohexan, Cykloheksan, Zyklohexan, hexahydro-Benzene, Poly(cyclohexane), Cyclohexaan [Dutch], Cyclohexan [German], Cicloesano [Italian], Cykloheksan [Polish], Caswell No. 269, Cyclohexane, homopolymer

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N

• Cyclohexyl Isocyanate

IUPAC Name: isocyanatocyclohexane | CAS Registry Number: 3173-53-3
Synonyms: Cyclohexyl isocyanate, Cyclohexane, isocyanato-, Cyclohexylisocyanate, ISOCYANATOCYCLOHEXANE, Isocyanic acid, cyclohexyl ester, CYCLOHEXYL,ISOCYANATE, C105198_ALDRICH, EINECS 221-639-3, NSC 87419, UN2488, NSC87419, ZINC01562082, AI3-28283, LS-1186, NCGC00090947-01, NCGC00090947-02, Cyclohexyl isocyanate [UN2488] [Poison], Cyclohexyl isocyanate [UN2488] [Poison], InChI=1/C7H11NO/c9-6-8-7-4-2-1-3-5-7/h7H,1-5H

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQWGXHWJMSMDJJ-UHFFFAOYSA-N

• Cyclohexylamine

IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

• D&C Green #8

IUPAC Name: trisodium 8-hydroxypyrene-1,3,6-trisulfonate | CAS Registry Number: 6358-69-6
Synonyms: Pyranine, Solvent green 7, Japan Green 204, Pyrene 1, Pyranine 120, Pyranine concentrated, D&C Green 8, Green 204, HPTS, 11389 Green, D&C Green No. 8, Green No. 204, C.I. Solvent Green 7, Japan Green No. 204, D & C Green no. 8, H1529_SIGMA, 473243_ALDRICH, 56360_FLUKA, CHEBI:52083, EINECS 228-783-6

Molecular Formula:	C₁₆H₇Na₃O₁₀S₃	Molecular Weight:	524.385090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KXXXUIKPSVVSAW-UHFFFAOYSA-K

• Di (2-Ethyl Hexyl) Phosphoric Acid

IUPAC Name: bis(2-ethylhexyl) hydrogen phosphate | CAS Registry Number: 298-07-7
Synonyms: Hdehp, Dehpa extractant, Escaid 100, 'Dioctyl' phosphate, Di(2-ethylhexyl) phosphate, D 2EHPA, Di(2-ethylhexyl)phosphate, Bis(2-ethylhexyl)phosphate, di(2-Ethylhexyl)phosphoric acid, Bis(2-ethylhexyl)hydrogen phosphate, HSDB 341, Bis(2-ethylhexyl) hydrogen phosphate, Di-2(ethylhexyl)phosphoric acid, BIS(2-ETHYLHEXYL) PHOSPHATE, Bis(2-ethylhexyl)phosphoric acid, Di(2-ethylhexyl) phosphoric acid, Bis(2-ethylhexyl) phosphoric acid, Di-(2-ethylhexyl) acid phosphate, 237825_ALDRICH, Di-2-ethylhexyl hydrogen phosphate

Molecular Formula:	C₁₆H₃₅O₄P	Molecular Weight:	322.420461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEGLCEQVOFDUPX-UHFFFAOYSA-N

• Dibenzyl Amine

IUPAC Name: 1-phenyl-N-(phenylmethyl)methanamine | CAS Registry Number: 103-49-1
Synonyms: Dibenzylamine, Bibenzylamine, N-Benzylbenzylamine, N,N-Dibenylamine, DIBENZYL AMINE, DIBENZYL-AMINE, N-benzyl-1-phenylmethanamine, DBA (VAN), Benzenemethanamine, N-(phenylmethyl)-, (N-Benzylaminomethyl)benzene, Oprea1_559431, D34108_ALDRICH, NSC4811, N-(Phenylmethyl)benzenemethanamine, NSC 4811, EINECS 203-117-7, AI3-15327, ST5406304, TL8000150, DBA

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

• Dibenzyl ether

IUPAC Name: phenylmethoxymethylbenzene | CAS Registry Number: 103-50-4
Synonyms: Benzyl ether, Benzyl oxide, Plastikator BA, Ether, dibenzyl, Plasticator BA, BA (plasticizer), Dibenzylether, DIBENZYL ETHER, Benzyl oxide [Czech], Dibenzylether [Czech], FEMA Number 2371, ETHER,DIBENZYL, BA (VAN), phenylmethoxy-methyl-benzene, FEMA No. 2371, 1,1-Oxybismethylene, bis benzene, CCRIS 6085, WLN: R1O1R, 1,1-Oxybis methylene, bis benzene, HSDB 6030

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHDVGSVTJDSBDK-UHFFFAOYSA-N

• Dibutyl Adipate

IUPAC Name: dibutyl hexanedioate | CAS Registry Number: 105-99-7
Synonyms: DIBUTYL ADIPATE, Butyl adipate, Di-n-butyl adipate, Dibutyl hexanedioate, Unitolate B, Di-butyl adipate, Cetiol B, Dibutyl adipinate, Adipic acid, dibutyl ester, Polycizer W 260, Hexanedioic acid, dibutyl ester, Experimental tick repellent 3, Adipic acid dibutyl ester, 3 PS, Experimental tick repellent 3PS, WLN: 4OV4VO4, 309494_ALDRICH, 442864_SUPELCO, NSC 8086, EINECS 203-350-4

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTJFFFGAUHQWII-UHFFFAOYSA-N

• Dibutyl Butane Phosphonate

IUPAC Name: 1-[butoxy(butyl)phosphoryl]oxybutane | CAS Registry Number: 78-46-6
Synonyms: Dibutyl butanephosphonate, Dibutylbutylphosphonate, DIBUTYL BUTYLPHOSPHONATE, Di-n-butyl n-butylphosphonate, HSDB 2563, 512427_ALDRICH, TC 44, WLN: 4OPO&4&O4, NSC 2666, 38479_FLUKA, EINECS 201-119-2, Phosphonic acid, butyl-, dibutyl ester, CID6539, NSC2666, BRN 1777999, AI3-15018, LS-106478, 4-04-00-03552 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₇O₃P	Molecular Weight:	250.314741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPGXOMADPRULAC-UHFFFAOYSA-N

• Dibutylphospate

IUPAC Name: dibutyl hydrogen phosphate | CAS Registry Number: 107-66-4
Synonyms: Dibutyl acid phosphate, Di-n-butyl phosphate, DIBUTYL PHOSPHATE, DP 4 (coupling agent), Di-n-butylphosphoric acid, Dibutyl hydrogen phosphate, Di-n-butyl hydrogen phosphate, Phosphoric acid, dibutyl ester, HYDRANAL(R)-Coulomat AD, HSDB 2513, 107-66-4 (Parent), 34810_FLUKA, EINECS 203-509-8, CID7881, DI-n-BUTYL PHOSPHATE, TECH, 38491-08-6 (ammonium salt), 25238-98-6 (potassium salt), BRN 0607224, EINECS 252-745-8, NSC289390

Molecular Formula:	C₈H₁₉O₄P	Molecular Weight:	210.207821 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYFHYPJRHGVZDY-UHFFFAOYSA-N

• Dicyclohexylamine

IUPAC Name: N-cyclohexylcyclohexanamine | CAS Registry Number: 101-83-7
Synonyms: DICYCLOHEXYLAMINE, Dicha, N-Cyclohexylcyclohexanamine, Dicyklohexylamin, N,N-Dicyclohexylamine, Dodecahydrodiphenylamine, N,N-Diclohexylamine, Cyclohexanamine, N-cyclohexyl-, DCHA, dicyclohexylammonium, Dicyklohexylamin [Czech], N-Cyclohexyl-cyclohexylamine, CCRIS 6228, NCIOpen2_002862, Oprea1_024913, N,N-DICYCLOHXYL-AMINE, HSDB 4018, MLS002152900, MLS002174250, WLN: L6TJ AM-AL6TJ

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBPCUCUWBYBCDP-UHFFFAOYSA-N

• Diethyl N,N-Bis-(2-Hydroxyethy)] Aminomethylphosphonate

IUPAC Name: 2-[diethoxyphosphorylmethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 2781-11-5
Synonyms: Fyrol 6, Adeka FC 450, HSDB 5896, EINECS 220-482-8, Diethyl (diethanolamino)methylphosphonate, FC 450, NSC 82342, CID17722, NSC82342, BRN 1958844, Diethyl bis(2-hydroxyethyl)aminomethylphosphonate, Diethyl N,N-bis(hydroxyethyl)aminomethylphosphonate, LS-106466, DIETHYL ((DIETHANOLAMINO)METHYL)PHOSPHONATE, Diethyl ((bis(2-hydroxyethyl)amino)methyl)phosphonate, O,O-Diethyl N,N-bis(2-hydroxyethyl)aminomethyl phosphonate, Diethyl (N,N-bis(2-hydroxyethyl)amino)methanephosphonate, Diethyl ((N,N-bis(2-hydroxyethyl)amino)methyl)phosphonate, O,O-Diethyl ((bis(2-hydroxyethyl)amino)methyl)phosphonate, diethyl {[bis(2-hydroxyethyl)amino]methyl}phosphonate

Molecular Formula:	C₉H₂₂NO₅P	Molecular Weight:	255.248441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCJKFLLIJCGHMO-UHFFFAOYSA-N

• Diethylphosphite

IUPAC Name: diethoxy(oxo)phosphanium | CAS Registry Number: 762-04-9
Synonyms: Diethyl phosphite, Diethyl phosphonate, Diethyl acid phosphite, Diethoxyphosphine oxide, Phosphonic acid, diethyl ester, O,O-Diethyl phosphonate, diethoxy-oxophosphanium, Diethylfosfit [Czech], Hydrogen diethyl phosphite, 2o7v, DIETHYLPHOSPHONO GROUP, Phosphonic acid diethyl ester, WLN: 2OPQO2, Phosphorous acid, diethyl ester, D99234_ALDRICH, DIETHYL HYDROGEN PHOSPHITE, Ethyl phosphonate ((EtO)2HPO), 365920_ALDRICH, 32449_FLUKA, 32450_FLUKA

Molecular Formula:	C₄H₁₀O₃P+	Molecular Weight:	137.094161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXCYSACZTOKNNS-UHFFFAOYSA-N

• Dihydrazine Sulfate

IUPAC Name: hydrazine; sulfuric acid | CAS Registry Number: 13464-80-7
Synonyms: Dihydrazine sulfate, Hydrazine sulfate, Dihydrazinium sulfate, Dihydrazinium sulphate, Hydrazine, sulfate (2:1), EINECS 236-688-6, CID26043, LS-76968, 10034-93-2, 302-01-2

Molecular Formula:	H₁₀N₄O₄S	Molecular Weight:	162.168800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DBLJAFVPFHRQSP-UHFFFAOYSA-N

• Diisopropanol Amine

IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 110-97-4
Synonyms: DIISOPROPANOLAMINE, Noname, DIPA, DIPA (alcohol), Di-2-propanolamine, Bis(2-hydroxypropyl)amine, Bis(2-propanol)amine, 2-Propanol, 1,1'-iminobis-, 1,1'-Iminodi-2-propanol, 1,1'-Iminodipropan-2-ol, 1,1'-Iminobis-2-propanol, 2-Propanol, 1,1'-iminodi-, Dipropyl-2,2'-dihydroxy-amine, CCRIS 6234, HSDB 338, N,N-Bis(2-hydroxypropyl)amine, 1,1'-Iminobis[2-propanol], Diisopropanolamine [USAN:NF], NSC 4963, 14960_FLUKA

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVTYICIALWPMFW-UHFFFAOYSA-N

• Dimethyl Phosphite

IUPAC Name: dimethoxy(oxo)phosphanium | CAS Registry Number: 868-85-9
Synonyms: Dimethyl phosphite, Dimethyl phosphonate, Dimethyl acid phosphite, Phosphonic acid, dimethyl ester, Dimethoxyphosphine oxide, Dimethylfosfit [Czech], Dimethylhydrogenphosphite, DMHP, Dimethylfosfonat [Czech], Phosphinyl, dimethoxy-, Hydrogen dimethyl phosphite, Dimethyl hydrogen phosphonate, Phosphinyl radical, dimethoxy-, CCRIS 1354, DIMETHYL HYDROGEN PHOSPHITE, Bis(hydroxymethyl)phosphine oxide, HSDB 2593, D178454_ALDRICH, Methyl phosphonate ((MeO)2HPO), NCI-C54773

Molecular Formula:	C₂H₆O₃P+	Molecular Weight:	109.041001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLFBFPXKTIQSSY-UHFFFAOYSA-N

• Dimethylamine

IUPAC Name: N-methylmethanamine | CAS Registry Number: 124-40-3
Synonyms: dimethylamine, N-Methylmethanamine, Methanamine, N-methyl-, N,N-Dimethylamine, Dimethylamine solution, Dimethylamine (anhydrous), Dimethylamine anhydrous, HNMe2, Me2NH, nchem.125-comp12, Dimethylammonium bromide, RCRA waste no. U092, RCRA waste number U092, CCRIS 981, HSDB 933, NCIOpen2_007708, Dimethylamine aqueous solution, Dimethylamine, in aqueous solution, (CH3)2NH, 295280_ALDRICH

Molecular Formula:	C₂H₇N	Molecular Weight:	45.083680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROSDSFDQCJNGOL-UHFFFAOYSA-N

• Dipentyl Pentane Phosphate

• Disinfectants

IUPAC Name: sodium chloro-(4-methylphenyl)sulfonylazanide

Molecular Formula:	C₇H₇ClNNaO₂S	Molecular Weight:	227.643750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDQQXEISLMTGAB-UHFFFAOYSA-N

• Disperse Red 9

IUPAC Name: 1-(methylamino)anthracene-9,10-dione | CAS Registry Number: 82-38-2
Synonyms: Methane quinone, Disperse red 9, Celliton Pink R, Supracet Pink R, Macrolex Red G, Waxoline Red MP, Duranol Red GN, Celanthrene Red Y, Waxoline Red MAA, Macrolex Red GS, Kayaset Red G, Oil Red ZMQ, Oracet Red G, Smoke Red M, Amaplast Red AAP, Calco Oil Red ZMQ, 1-(Methylamino)anthraquinone, Oil Red ZMG, Solvent Red 111, Macro-lex Red G

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVTDYSXXLJYUTM-UHFFFAOYSA-N

• Disperse Yellow 232

IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 35773-43-4
Synonyms: Oprea1_764408, STOCK1S-90417, CHEBI:52120, MolPort-002-557-047, ZINC02289928, Macrolex Fluorescence Yellow 10GN, EINECS 252-722-2, CID118871, STK833131, 3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin, 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 3-(5-Chlorobenzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone, 2H-1-Benzopyran-2-one, 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-, 129038-03-5, 94945-27-4

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBNSBRVOBGWOBM-UHFFFAOYSA-N

• Diuretics

IUPAC Name: potassium acetate | CAS Registry Number: 127-08-2
Synonyms: Potassium acetate, Diuretic salt, Kaliumazetat, Potassium ethanoate, K(acac), Octan draselny [Czech], Potassium acetate [JAN], Potassium acetate (TN), Potassium acetate solution, ACETIC ACID, POTASSIUM SALT, FEMA No. 2920, P1190_SIGMA, Potassium acetate (JAN/USP), W292001_ALDRICH, 25059_RIEDEL, 255785_ALDRICH, 32309_RIEDEL, P1147_SIAL, P1222_SIAL, P5708_SIAL

Molecular Formula:	C₂H₃KO₂	Molecular Weight:	98.142320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

• Dyestuffs

• EPDM

IUPAC Name: ethene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene | CAS Registry Number: 25038-36-2
Synonyms: CID6441451, Bicyclo(2.2.1)hept-2-ene, 5-ethylidene-, polymer with ethene and 1-propene

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPXNNMASLYQCAH-SZPWSVBHSA-N

• Epoxy Resin

IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 25068-38-6
Synonyms: Genepoxide, Epidian, Epiterm, Epiterm W, Casting Resin F, Bakelite PAHJ, Bakelite PKDA, Bakelite PKHH, Araldite 527, Phenoxy PKHH, Epidian 1, Epidian 2, Epidian 3, Epidian 4, Epidian 5, Epiterm 1, Araldite GY 250, Beckopox EP 301, Beckopox EP 304, Araldit LY 556

Molecular Formula:	C₁₈H₂₁ClO₃	Molecular Weight:	320.810540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUBDPQJOLOUJRM-UHFFFAOYSA-N

• Ethylene Vinyl Acetate

IUPAC Name: but-3-enoic acid; ethene | CAS Registry Number: 24937-78-8
Synonyms: Ethylene/VA copolymer, Ethylenevinylacetate copolymer, Vinyl acetate, ethene polymer, Vinyl acetate, ethylene polymer, Ethylene, polymer with vinyl acetate, Ethylene-vinyl acetate copolymer emulsion, Acetic acid ethenyl ester, polymer with ethene, Acetic acid, ethenyl ester, polymer with ethene, ETHENYL ACETATE, POLYMER WITH ETHENE, LS-179192, 103470-05-9, 103843-24-9, 111367-02-3, 112820-85-6, 116811-82-6, 117217-63-7, 117217-64-8, 117217-68-2, 117313-46-9, 123757-93-7

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQXBYHZEEUGOBF-UHFFFAOYSA-N

• Ethylene Vinyl Acetate Copolymerides

• Ethylenediamine

IUPAC Name: ethane-1,2-diamine | CAS Registry Number: 107-15-3
Synonyms: ethylenediamine, 1,2-Ethanediamine, Ethylendiamine, Dimethylenediamine, Ethane-1,2-diamine, 1,2-Diaminoethane, Ethylene diamine, Mixture Name, beta-Aminoethylamine, Amerstat 274, Algicode 106L, 1,2-Ethylenediamine, Aethaldiamin [German], Caswell No. 437, Aminophylline Injection, Ethylenediamine [JAN], Ethyleendiamine [Dutch], Aethylenediamin [German], Ethylenediamine solution, Ethylene-diamine [French]

Molecular Formula:	C₂H₈N₂	Molecular Weight:	60.098320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N

• Ferric Oxide

IUPAC Name: iron(3+); oxygen(2-); hydrate | CAS Registry Number: 1309-37-1
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

• Fibrous Glass

IUPAC Name: [1,2-dibromo-2-chloro-3-[(2-methylpropan-2-yl)oxy]propyl] dimethyl phosphate | CAS Registry Number: 65997-17-3
Synonyms: Shell SD-7400, SD 7400, ENT 25,748, 1,2-dibromo-3-tert-butoxy-2-chloropropyl dimethyl phosphate, 1,2-Dibromo-3-chloro-3-(1,1-dimethylethoxy)propyl dimethyl phosphate, Phosphoric acid, 1,2-dibromo-3-tert-butoxy-2-chloropropyl dimethyl ester, Phosphoric acid, 1,2-dibromo-2-chloro-3-(1,1-dimethylethoxy)propyl dimethyl ester, 64050-70-0, AC1L3HQA, AC1Q3GDD, CTK5C0577, KST-1B7052, AR-1B5711, AG-G-39802, LS-107605, [1,2-dibromo-2-chloro-3-[(2-methylpropan-2-yl)oxy]propyl] dimethyl phosphate, Phosphoric acid,1,2-dibromo-2-chloro-3-(1,1-dimethylethoxy)propyl dimethyl ester

Molecular Formula:	C₉H₁₈Br₂ClO₅P	Molecular Weight:	432.470982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DEDSYEQZXYHPOQ-UHFFFAOYSA-N

• Flexible Semi Rigid

• Fluorosulphonic Acid

IUPAC Name: sulfurofluoridic acid | CAS Registry Number: 7789-21-1
Synonyms: Fluorosulfonic acid, Fluosulfuric acid, Fluorosulfuric acid, Fluorosulphuric acid, Monofluorosulfuric acid, Fluorosulfuric-acid-, FLUOSULFONIC ACID, Fluorosulfuric acid (HSO3F), HSDB 467, 236535_ALDRICH, EINECS 232-149-4, UN1777, NCGC00091007-01, LS-69355, Fluorosulfonic acid [UN1777] [Corrosive], Fluorosulfonic acid [UN1777] [Corrosive]

Molecular Formula:	FHO₃S	Molecular Weight:	100.069543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQSQSQZYBQSBJZ-UHFFFAOYSA-N

• Food Yellow 2

IUPAC Name: disodium 2-amino-5-(4-sulfonatophenyl)diazenylbenzenesulfonate | CAS Registry Number: 2706-28-7
Synonyms: Fast yellow, Yellow acid, Acid Yellow, Yellow Fast, Acetyl Yellow G, Cilefa Yellow R, Acid Yellow G, Fast Yellow S, Fast Yellow Y, Wool Yellow G, Acid Yellow AT, Fast Yellow AB, Lacquer Yellow T, Acid yellow 9, Amacid Yellow RG, Acid Yellow Geigy, Fast Yellow Extra, Golden Yellow Ruaf, Kiton Yellow Extra, Acilan Yellow Extra

Molecular Formula:	C₁₂H₉N₃Na₂O₆S₂	Molecular Weight:	401.325900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FPVGTPBMTFTMRT-UHFFFAOYSA-L

• Fuming Sulphuric Acid

IUPAC Name: sulfuric acid; sulfur trioxide | CAS Registry Number: 8014-95-7
Synonyms: Oleum iodisum, Fuming sulfuric acid, Sulfuric acid fuming, OLEUM, Sulfuric acid, fuming, Sulfuric acid (fuming), Oleum (Fuming Sulfuric acid), HSDB 1236, UN1831, Sulfuric acid, mixt with sulfur trioxide, Sulfur trioxide, mixt. with sulfuric acid, Sulfuric acid mixture with sulfur trioxide, Sulfuric acid, mixture with sulfur trioxide, LS-148169, Oleum 65% by weight or more free sulfur trioxide (SO3), Sulfuric acid, fuming <30% free sulfur trioxide [UN1831] [Corrosive], Sulfuric acid, fuming <30% free sulfur trioxide [UN1831] [Corrosive], Sulfuric acid, fuming > or =30% free sulfur trioxide [UN1831] [Corrosive], Sulfuric acid, fuming > or =30% free sulfur trioxide [UN1831] [Corrosive], 17107-61-8

Molecular Formula:	H₂O₇S₂	Molecular Weight:	178.141680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HIFJUMGIHIZEPX-UHFFFAOYSA-N

• Glycol Products

• HDPE