LANXESS

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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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• 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:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-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:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCUZVMOVTVSBLE-UHFFFAOYSA-N

• Acetic Acid Benzyl Ester

IUPAC Name: phenylmethyl acetate | CAS Registry Number: 140-11-4
Synonyms: BENZYL ACETATE, Benzyl ethanoate, benzylacetate, Phenylmethyl acetate, Acetic acid, benzyl ester, Phenylmethyl ethanoate, alpha-Acetoxytoluene, Acetic acid, phenylmethyl ester, nchem.167-comp5, Caswell No. 081EA, Acetic acid benzyl ester, (Acetoxymethyl)benzene, Benzyl acetate (natural), .alpha.-Acetoxytoluene, ACETATO DE BENCILO, FEMA No. 2135, CCRIS 1423, NCI-C06508, WLN: 1VO1R, B15805_ALDRICH

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUKGYYKBILRGFE-UHFFFAOYSA-N

• Acid Violet 17

IUPAC Name: [4-[[4-(diethylamino)phenyl]-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]azanium | CAS Registry Number: 4129-84-4
Synonyms: Neutral Violet, Formyl Violet, Violet bnp, Acid violet 6B, Acid Violet ACS, Acid Violet 5B, Food Violet 1, Acid Violet 4BO, Acid Violet 5BS, Amacid Violet 3B, Erio Violet 6BN, Coomassie Violet R, Violet 5BN, Violet S4R, Derma Violet 4BR, Solar Violet 4BN, Solar Violet 5BN, Violet 2EMBL, Bucacid Wool Violet, Fenazo Violet X4B

Molecular Formula:	C₄₁H₄₆N₃O₆S₂+	Molecular Weight:	740.950440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BTWMAWYAYFSBNC-UHFFFAOYSA-O

• Acrylic Fibers

• 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:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N

• Agrochemicals

IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.256 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• Alkyl Phosphates-Tri Butyl Phosphate Antifoam T

• 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:	C₂H₈N₄O₃	Molecular Weight:	136.109920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OTXHZHQQWQTQMW-UHFFFAOYSA-N

• Ammonia Sulphate

IUPAC Name: diazanium sulfate | CAS Registry Number: 7783-20-2
Synonyms: Actamaster, Mascagnite, Dolamin, Diammonium sulfate, Ammonium sulphate, Diammonium sulphate, Caswell No. 048, AMMONIUM SULFATE, Ammonium-14N2 sulfate, Ammonium hydrogen sulfate, Ammonium sulfate solution, Sulfuric acid diammonium salt, Ammonium sulfate (2:1), Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], Sulfuric acid, diammonium salt, 451975_ALDRICH, 485306_ALDRICH, 485411_ALDRICH

Molecular Formula:	H₈N₂O₄S	Molecular Weight:	132.139520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• Analgesics

IUPAC Name: N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	181.208262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPJSUEIXXCENMM-YZRHJBSPSA-N

• 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:	H₄N₂	Molecular Weight:	32.045160 [g/mol]
H-Bond Donor:	2	H-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:	FH	Molecular Weight:	20.006343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRHYYFGTRYWZRS-UHFFFAOYSA-N

• Anhydrous Hydrogen Chloride

IUPAC Name: hydrogen chloride | CAS Registry Number: 7647-01-0
Synonyms: hydrochloric acid, hydrogen chloride, hydrochloride, Muriatic acid, Bowl Cleaner, chlorane, chlorum, Spirits of salt, Hydrogenchlorid, Chlorohydric acid, Chlore, chloridohydrogen, Chlor, Chlorwasserstoff, Cloro, Acid, Muriatic, Wasserstoffchlorid, 4-D Bowl Sanitizer, Acid, Hydrochloric, Chloride, Hydrogen

Molecular Formula:	ClH	Molecular Weight:	36.460940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

• Anitbiotics

• Antidiabetic Agents

• Antihypertensive Agents

IUPAC Name: acetic acid; (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid; hydrate

Molecular Formula:	C₄₄H₇₁N₁₃O₁₃	Molecular Weight:	990.113840 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: YBZYNINTWCLDQA-UHKVWXOHSA-N

• 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:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Antioxidants Lattices

• Azodicarbonamide

IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula:	C₂H₄N₄O₂	Molecular Weight:	116.078760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

• Basic Chrome Sulphate

IUPAC Name: chromium(3+) hydroxide sulfate | CAS Registry Number: 39380-78-4
Synonyms: Chromedol, Peachrome, Basic chrome sulfate, Basic chromic sulfate, Basic chromium sulfate, Chromium hydroxide sulfate, Monobasic chromium sulfate, Chromium hydroxide sulphate, CCRIS 7536, Cromo solfato basificato [Spanish], EINECS 235-595-8, Chromium hydroxide sulfate (Cr(OH)(SO4)), LS-53427, Basic chromic sulfate [Chromium and chromium compounds], 10101-53-8, 12336-95-7, 72993-54-5

Molecular Formula:	CrHO₅S	Molecular Weight:	165.066040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSHWASKZZBZKOE-UHFFFAOYSA-K

• 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:	CO₃Zn	Molecular Weight:	125.417900 [g/mol]
H-Bond Donor:	0	H-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:	H₂O₄S	Molecular Weight:	98.078480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

• Bayer Hydrazine

• 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:	C₇H₁₁O₉P	Molecular Weight:	270.130601 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

• Baykisol Special Silica Sol

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

InChIKey: CYXMOAZSOPXQOD-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:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-N

• Benzothiazole

IUPAC Name: 1,3-benzothiazole | CAS Registry Number: 95-16-9
Synonyms: BENZOTHIAZOLE, Benzosulfonazole, 1,3-Benzothiazole, Vangard BT, benzothiazol, 1-Thia-3-azaindene, FEMA Number 3256, USAF EK-4812, FEMA No. 3256, CCRIS 7893, WLN: T56 BN DSJ, HSDB 2796, MLS001050134, W325600_ALDRICH, 101338_ALDRICH, NSC 8040, 12797_FLUKA, CHEBI:45993, EINECS 202-396-2, NSC8040

Molecular Formula:	C₇H₅NS	Molecular Weight:	135.186300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOJUPLGTWVMSFF-UHFFFAOYSA-N

• Benzoyl Chloride

IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Benzyl Alcohol

IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

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

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl Benzoate

IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyl Chloride

IUPAC Name: chloromethylbenzene | CAS Registry Number: 100-44-7
Synonyms: BENZYL CHLORIDE, Tolyl chloride, Chloromethylbenzene, Benzylchloride, (Chloromethyl)benzene, Chlorophenylmethane, alpha-Chlorotoluene, Benzylchlorid, Benzene, (chloromethyl)-, Merrifield resin, Toluene, ar-chloro-, CHLOROTOLUENE, omega-Chlorotoluene, chloromethyl-benzene, Oxsol 10, Chlorure de benzyle, Benzene, chloromethyl-, .alpha.-Chlortoluol, Benzile(cloruro di), Benzylchlorid [German]

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCXMKQUNVWSEMD-UHFFFAOYSA-N

• Beta Chlorine

IUPAC Name: molecular chlorine | CAS Registry Number: 7782-50-5
Synonyms: CHLORINE, dichlorine, Bertholite, Chlorine gas, Molecular chlorine, Chlore [French], Cloro [Italian], Chlorine mol, Chloor [Dutch], Chlor [German], Chlorine mol., Chlorinated water, Caswell No. 179, Bertholite /warfare gas/, Chlorinated water (chlorine), CCRIS 2280, HSDB 206, 295132_ALDRICH, CHEBI:29310, EINECS 231-959-5

Molecular Formula:	Cl₂	Molecular Weight:	70.906000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZBUYRJDOAKODT-UHFFFAOYSA-N

• Biphenyl

IUPAC Name: phenylbenzene | CAS Registry Number: 92-52-4
Synonyms: Phenylbenzene, 1,1'-Biphenyl, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, DIPHENYL, Tetrosin LY, Carolid AL, PHPH, Caswell No. 087, 1,1-Biphenyl, Biphenyl-UL-14C, Biphenyl [BSI:ISO], Biphenyl, 1,1-, diphenyl, 14C-labeled, WLN: RR, CCRIS 935, FEMA No. 3129

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N

• Black Iron Oxide

IUPAC Name: hydroxy(oxo)iron; iron | CAS Registry Number: 1317-61-9
Synonyms: Magnetic oxide, Triiron tetraoxide, Magnetic Black, Ferrosoferric oxide, Iron Black, Fenosoferric oxide, Black Iron BM, Iron(III) oxide, ferro ferric oxide, MAGNETITE, Meramec M 25, Black Gold F 89, Magnetite (Fe3O4), ferric ferrous oxide, Iron oxide (Fe3O4), RB-BL, Eisen(II,III)-oxid, Iron(II,III) oxide, 11557 Black, CCRIS 4376

Molecular Formula:	Fe₃H₂O₄	Molecular Weight:	233.548480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCNNJGDEJXIUCC-UHFFFAOYSA-L

• Bleach Liquor

IUPAC Name: sodium hypochlorite | CAS Registry Number: 7681-52-9
Synonyms: Antiformin, Youxiaolin, Cloralex, Cloropool, Dispatch, Hyclorite, Klorocin, Parozone, Surchlor, Chloros, Chlorox, Clorox, Deosan, Hypure, Milton, Javex, Dakins solution, Javelle water, Hospital Milton, Milton Crystals

Molecular Formula:	ClNaO	Molecular Weight:	74.442170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUKJFIGYRHOWBL-UHFFFAOYSA-N

• Boranes

IUPAC Name: tetra(phenyl)boranuide

Molecular Formula:	C₂₄H₂₀B-	Molecular Weight:	319.226600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVHQOIWIRUVWII-UHFFFAOYSA-N

• Butadiene Polymers

IUPAC Name: (E)-but-2-ene | CAS Registry Number: 9003-17-2
Synonyms: Pseudobutylene, beta-Butylene, trans-2-Butene, Dimethylethylene, Butylene-2, trans-Butene, Butene-2, Alfine, Hystl, Butadiene resin, 2-trans-Butene, beta-Butene, 2-BUTENE, Butadiene polymer, beta-trans-Butylene, 2-Butene-trans, Butadiene oligomer, .beta.-Butene, trans-but-2-ene, (E)-2-Butene

Molecular Formula:	C₄H₈	Molecular Weight:	56.106320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IAQRGUVFOMOMEM-ONEGZZNKSA-N

• Butadiene-Acrylic-Ester Copolymers

• Butadiene-Acrylonitrile Copolymers

IUPAC Name: buta-1,3-diene;prop-2-enenitrile | CAS Registry Number: 9003-18-3
Synonyms: buta-1,3-diene; prop-2-enenitrile, 68891-46-3, 2-Propenenitrile, polymer with 1,3-butadiene, hydrogenated, butadiene acrylonitrile, butadiene-acrylonitrile, AC1L4DNI, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, SCHEMBL22216, 68683-29-4, 68891-47-4, 88254-10-8, CTK2F7561, NTXGQCSETZTARF-UHFFFAOYSA-N, 2-Propenenitrile, polymer with 1,3-butadiene, 1-cyano-1-methyl-4-oxo-4-((2-(1-piperazinyl)ethyl)amino)butyl-terminated, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-hydroxy-3-((1-oxo-2-propen-1-yl)oxy)propyl ester, 2-Propenenitrile, polymer with 1,3-butadiene, 3-carboxy-1-cyano-1-methylpropyl-terminated, 2-hydroxy-3-((1-oxo-2-propenyl)oxy)propyl ester, LS-123514

Molecular Formula:	C₇H₉N	Molecular Weight:	107.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTXGQCSETZTARF-UHFFFAOYSA-N

• Butyl Isocyanate

IUPAC Name: 1-isocyanatobutane | CAS Registry Number: 111-36-4
Synonyms: Butyl isocyanate, 1-Isocyanatobutane, Butane, 1-isocyanato-, Isocyanic acid, butyl ester, N-BUTYL ISOCYANATE, B95736_ALDRICH, HSDB 5548, EINECS 203-862-8, UN2485, ZINC02041061, n-Butyl isocyanate [UN2485] [Poison], LS-84435, n-Butyl isocyanate [UN2485] [Poison], ST5214380, BIC

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNHVTXYLRVGMHD-UHFFFAOYSA-N

• Butyl Rubbers

IUPAC Name: 2-methylbuta-1,3-diene; 2-methylprop-1-ene | CAS Registry Number: 9010-85-9
Synonyms: Butyl rubber, Butyl rubber, brominated, Isobutylene/isoprene copolymer, Poly(isobutylene-co-isoprene), isobutylene-isoprene copolymer, LS-2851, Chlorinated isobutylene, isoprene polymer, Isobutylene, isoprene polymer, brominated, Isobutylene-isoprene copolymer, chlorinated, 2-Methyl-1,3-butadiene polymer with 2-methyl-1-propene, 1,3-BUTADIENE, 2-METHYL-, POLYMER WITH 2-METHYL-1-PROPENE, 1,3-Butadiene, 2-methyl-, polymer with 2-methyl-1-propene, brominated, 1,3-Butadiene, 2-methyl-, polymer with 2-methyl-1-propene, chlorinated, 62493-92-9, 68081-82-3, 68441-14-5, 9006-49-9

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHOQXEIFYTTXJU-UHFFFAOYSA-N

• C.I.Direct Yellow 86

IUPAC Name: tetrasodium 3-[4-[[4-[4-(4,8-disulfonatonaphthalen-2-yl)diazenyl-3-methylanilino]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]diazenylnaphthalene-1,5-disulfonate | CAS Registry Number: 50925-42-3
Synonyms: EINECS 256-851-5, CID170938, 1,5-Naphthalenedisulfonic acid, 3,3'-((6-((2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(2-methyl-4,1-phenylene)azo))bis-, tetrasodium salt, Tetrasodium 3,3'-((6-((2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(2-methyl-4,1-phenylene)azo))bisnaphthalene-1,5-disulphonate

Molecular Formula:	C₃₉H₃₀N₁₀Na₄O₁₃S₄	Molecular Weight:	1066.933780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	23

InChIKey: YYRIJHSNZXZKJD-UHFFFAOYSA-J

• Cadmium Pigments

• Calcium Chloride Anhydrous

IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula:	CaCl₂	Molecular Weight:	110.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Fluoride

IUPAC Name: calcium difluoride | CAS Registry Number: 7789-75-5
Synonyms: Kalziumfluorid, Fluorite, Fluorspar, Kalziumdifluorid, Calcium difluoride, Fluorite (CaF2), CaF2, CALCIUM FLUORIDE, CHEBI:35437, EINECS 238-575-7, CALCIUM FLUORIDE,OPTICAL GRADE, 14542-23-5

Molecular Formula:	CaF₂	Molecular Weight:	78.074806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUKWITHWXAAZEY-UHFFFAOYSA-L

• Calcium Formate

IUPAC Name: calcium diformate | CAS Registry Number: 544-17-2
Synonyms: Calcoform, Calcium diformate, CALCIUM FORMATE, Formic acid, calcium salt, Mravencan vapenaty [Czech], Calcium formate (Ca(HCO2)2), HSDB 5019, EINECS 208-863-7, LS-69666, 64-18-6

Molecular Formula:	C₂H₂CaO₄	Molecular Weight:	130.112880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBOCVOKPQGJKKJ-UHFFFAOYSA-L

• Calcium Sulphate

IUPAC Name: calcium sulfate | CAS Registry Number: 7778-18-9
Synonyms: Drierite, Gypsum, Anhydrous gypsum, Karstenite, Anhydrite, Crysalba, Muriacite, Osteoset, Thiolite, CALCIUM SULFATE, Satin White, Kalziumsulfat, Terra Alba, Natural anhydrite, Plaster of paris, Gypsum fibrosum, calcium sulphate, Exsiccated gypsum, Pigment white 25, Calcium sulfuricum

Molecular Formula:	CaO₄S	Molecular Weight:	136.140600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSGAYBCDTDRGGQ-UHFFFAOYSA-L

• Caprolactam

IUPAC Name: azepan-2-one | CAS Registry Number: 105-60-2
Synonyms: epsilon-Caprolactam, 6-Caprolactam, Hexanolactam, 6-Hexanelactam, Aminocaproic lactam, Hexanone isoxime, CAPROLACTAM, hexannic acid, 2-Oxohexamethylenimine, 2-Azacycloheptanone, 2-Perhydroazepinone, azepan-2-one, Kapromine, Stilon, 1,6-Hexolactam, E-caprolactum, Hexahydro-2-azepinone, Caprolactam monomer, gamma-caprolactam, omega-caprolactum

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBKVHLHDHHXQEQ-UHFFFAOYSA-N