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Profile: Total Specialty Chemicals, Inc. is a custom and toll manufacturer of specialty chemicals and allied products. We offer services for reactions, bromination, dispersion, emulsion, esterfication, ethoxylation, polymerization, blending, mixing, drying, grinding, micronizing, compounding, coating, crushing, flaking and repacking of liquids/powders. Our product comprises of antioxidants, compounds, esters, inorganics, organics, heat stabilizers, plastic additives, rubber products, intermediates, stearates, resins as well as dyes & pigments. We are ISO 9000 certified.

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• Lactic acid

IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 50-21-5
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Lactose

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 63-42-3
Synonyms: lactose, Aletobiose, Galactinum, Lactobiose, Tablettose, Lactin, beta-D-Lactose, D-Lactose, Milk sugar, Saccharum lactin, Fast-flo, Zeparox EP, Fast-flo Lactose, Lactose Fast-flo, beta-Lactose, Pharmatose 21, Lactose, anhydrous, Osmolactan, Pharmatose 450M, (+)-Lactose

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-DCSYEGIMSA-N

• Lauric Acid

IUPAC Name: dodecanoic acid | CAS Registry Number: 143-07-7
Synonyms: lauric acid, DODECANOIC ACID, n-Dodecanoic acid, Duodecylic acid, Dodecylic acid, Dodecoic acid, Vulvic acid, Dodecanoate, Laurostearic acid, Laurinsaeure, laurate, Lauric acid, pure, C12 fatty acid, Dodecylcarboxylate, Wecoline 1295, n-Dodecanoate, Aliphat No. 4, Duodecyclic acid, Ninol AA62 Extra, Univol U-314

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N

• Lauryl Acrylate

IUPAC Name: dodecyl prop-2-enoate | CAS Registry Number: 2156-97-0
Synonyms: Dodecyl acrylate, Lauryl acrylate, n-Lauryl acrylate, n-Dodecyl acrylate, dodecyl prop-2-enoate, Acrylic acid, dodecyl ester, 2-Propenoic acid, dodecyl ester, 447315_ALDRICH, EINECS 218-463-4, NSC 24177, NSC24177, AI3-03198, LS-184918

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBOSTUDLECTMNL-UHFFFAOYSA-N

• Lauryl Dimethyl Amine

IUPAC Name: N,N-dimethyldodecan-1-amine | CAS Registry Number: 112-18-5
Synonyms: Antioxidant DDA, Dimethyl lauramine, Lauryldimethylamine, Dodecyldimethylamine, Empigen AB, DDA (antioxidant), N,N-Dimethyldodecylamine, N-Lauryldimethylamine, Barlene 125, N-Dodecyldimethylamine, Armeen DM-12D, Dimethyl laurylamine, Dimethyl-n-dodecylamine, Monolauryl dimethylamine, Lauryl dimethyl amine, N,N-Dimethyllaurylamine, 1-Dodecanamine, N,N-dimethyl-, Farmin DM 20, Genamin LA 302D, Dodecylamine, N,N-dimethyl-

Molecular Formula:	C₁₄H₃₁N	Molecular Weight:	213.402640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWFWDNVOPHGWMX-UHFFFAOYSA-N

• Lead Chromate Yellow Powder

IUPAC Name: dioxido(dioxo)chromium; lead(2+) | CAS Registry Number: 7758-97-6
Synonyms: Phoenicochroite, Plumbous chromate, LEAD CHROMATE, Chrome Orange, Chrome Yellow, Lead chromate(VI), Lead Chromate Yellow, Basic lead chromate, Chromium lead oxide, Lead chromate (PbCrO4), Chromic acid, lead salt, Chromate de plomb [French], CCRIS 357, LEAD CHROMATE OXIDE, HSDB 1650, Chromic acid, lead salt, basic, EINECS 231-846-0, lead chromate, Pb(2+) (1:1), Chromic acid, lead(2+) salt (1:1), LS-53395

Molecular Formula:	CrO₄Pb	Molecular Weight:	323.193700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOUPNEIJQCETIW-UHFFFAOYSA-N

• Lecithin

IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 8002-43-5
Synonyms: LECITHIN, P2663_SIGMA, P7331_SIGMA, LMGP01010477, L-beta,gamma-Dimyristoyl-alpha-lecithin, 1,2-Dimyristoyl-L-3-phosphatidylcholine, 3-sn-Phosphatidylcholine, 1,2-dimyristoyl, 1,2-Dimyristoyl-L-alpha-phosphatidylcholine, 1,2-ditetradecanoyl-sn-glycero-3-phosphocholine, 1,2-Bis(myristoyl)-sn-glycerophosphocholine, 1,2-Dimyristoyl-sn-glycero-3-phosphocholine, Choline, phosphate, ester with L-1,2-dimyristin, PC(14:0/14:0), beta,gamma-Dimyristoyl L-alpha-phosphatidylcholine, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, inner salt, 4-oxide, (R)-, MC3

Molecular Formula:	C₃₆H₇₂NO₈P	Molecular Weight:	677.932541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CITHEXJVPOWHKC-UUWRZZSWSA-N

• Levulinic acid

IUPAC Name: 4-oxopentanoic acid | CAS Registry Number: 123-76-2
Synonyms: LEVULINIC ACID, 4-Oxopentanoic acid, Laevulinic acid, Levulic acid, Levulinsaeure, 4-Oxovaleric acid, 4-Ketovaleric acid, Laevulic acid, Acetopropionic acid, Laevulinsaeure, LEVA, Pentanoic acid, 4-oxo-, 4-Oxopentansaeure, 3-Acetylpropionic acid, Acidum laevulinicum, gamma-Ketovaleric acid, 3-Acetylpropionsaeure, Valeric acid, 4-oxo-, beta-Acetylpropionic acid, Pentanoic acid, 4-oxo

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOOXCMJARBKPKM-UHFFFAOYSA-N

• Linalool

IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 78-70-6
Synonyms: beta-Linalool, allo-Ocimenol, p-Linalool, Linalol, .beta.-Linalool, ( )-linalool, LINALYL ALCOHOL, L-Linalool, Linalool (natural), (S)-Linalol, (+-)-Linalool, Caswell No. 526A, 3,7-Dimethylocta-1,6-dien-3-ol, FEMA Number 2635, LINOLOOL (D), 1,6-Octadien-3-ol, 3,7-dimethyl-, 2,6-Dimethylocta-2,7-dien-6-ol, 3,7-Dimethyl-1,6-octadien-3-ol, FEMA No. 2635, CCRIS 3726

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-N

• Linoleic acid

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 60-33-3
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Linoleic acid, (14C)-Linoleic acid

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• Lithium Benzoate

IUPAC Name: lithium benzoate | CAS Registry Number: 553-54-8
Synonyms: LITHIUM BENZOATE, Benzoic acid, lithium salt, Benzoic acid lithium salt, 201162_ALDRICH, EINECS 209-042-6, LS-88058

Molecular Formula:	C₇H₅LiO₂	Molecular Weight:	128.054400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDJNSLOKTFFLSL-UHFFFAOYSA-M

• Lithium Hydroxide

IUPAC Name: lithium hydroxide hydrate | CAS Registry Number: 1310-66-3
Synonyms: Lithium hydroxide, Lithium hydroxide (USP), Lithium Hydroxide [USAN], Lithium hydroxide monohydrate, 424501_ALDRICH, Lithium-6Li hydroxide monohydrate, D04750, 1310-65-2

Molecular Formula:	H₃LiO₂	Molecular Weight:	41.963620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLXDVVHUTZTUQK-UHFFFAOYSA-M

• Lithium Nitrate

IUPAC Name: lithium nitrate | CAS Registry Number: 7790-69-4
Synonyms: Lithium nitrate, Nitric acid, lithium salt, EINECS 232-218-9, UN2722, Lithium nitrate [UN2722] [Oxidizer]

Molecular Formula:	LiNO₃	Molecular Weight:	68.945900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIPYXGDZVMZOAP-UHFFFAOYSA-N

• Lubricant Additives

• Lubricants, Plastic Mold

• M 12325

IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula:	C₇H₅Cl₂NO₄S	Molecular Weight:	270.089900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

• m-Anisidine

IUPAC Name: 3-methoxyaniline | CAS Registry Number: 536-90-3
Synonyms: 3-Aminoanisole, m-Aminoanisole, m-Anisylamine, m-Methoxyaniline, 3-METHOXYANILINE, 3-Anisidine, Benzenamine, 3-methoxy-, 3-Methoxybenzenamine, 1-Amino-3-methoxybenzene, CCRIS 5886, A88204_ALDRICH, NSC 7631, 10480_FLUKA, EINECS 208-651-4, NSC7631, BRN 0386119, ZINC00157531, AI3-52519, LS-1331, NCGC00091221-01

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCBZRJODKRCREW-UHFFFAOYSA-N

• 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

• Magaldrate

IUPAC Name: aluminum magnesium hydroxide sulfate | CAS Registry Number: 74978-16-8
Synonyms: Agastrin, Bemolan, Malumix, Dynese, Riopan, Riopan Plus, Magaldratum [Latin], Magaldrato [Spanish], Magaldrate [USAN:BAN:INN], AY 5710, AY-5710, Aluminum magnesium hydroxide sulfate, hydrate, Aluminum magnesium hydroxide sulfate (Al5Mg10(OH)31(SO4)2.xH2O), Pentaaluminium-decamagnesium-hentriacontahydroxid-bis(sufat)-n-wasser

Molecular Formula:	AlHMgO₅S+₂	Molecular Weight:	164.356478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIFPTBLGXRKRAO-UHFFFAOYSA-K

• Magnesium

IUPAC Name: magnesium | CAS Registry Number: 7439-95-4
Synonyms: MAGNESIUM, Magnesium sheet, magnesio, Magnesium hydride, Magnesium powdered, Magnesio [Italian], Magnesium modifier, Magnesium preparation, Rieke's active magnesium, Magnesium Matrix Modifier, 12Mg, HSDB 654, 13103_RIEDEL, 13112_RIEDEL, 254118_ALDRICH, 299405_ALDRICH, 37426_RIEDEL, 37466_RIEDEL, 37506_RIEDEL, 403148_ALDRICH

Molecular Formula:	Mg	Molecular Weight:	24.305000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYYHWMGAXLPEAU-UHFFFAOYSA-N

• Magnesium Carbonate

IUPAC Name: magnesium carbonate hydroxide | CAS Registry Number: 39409-82-0
Synonyms: Kinsei, Basic magnesium carbonate, Magnesium carbonate basic, CCRIS 7884, MAGNESIUM CARBONATE HYDROXIDE, EINECS 235-192-7, Carbonic acid, magnesium salt (1:1), mixt. with magnesium hydroxide (mg(oh)2), hydrate, 12125-28-9, 1319-50-2, 39456-66-1, 8014-98-0

Molecular Formula:	CHMgO₄-	Molecular Weight:	101.321240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUHCLAKJJGMPSW-UHFFFAOYSA-K

• Magnesium Chloride

IUPAC Name: magnesium dichloride hexahydrate | CAS Registry Number: 7791-18-6
Synonyms: Magnesium chloride hexahydrate, MAGNESIUM CHLORIDE, dichloromagnesium hexahydrate, M2393_SIGMA, Magnesium chloride (JAN/USP), 13152_RIEDEL, 255777_ALDRICH, 31413_RIEDEL, M0250_SIAL, M2670_SIAL, M7304_SIAL, M9272_SIAL, Magnesium dichloride hexahydrate, 63068_FLUKA, Magnesium chloride (MgCl2), hexahydrate, Magnesium chloride hydrate (MgCl2.6H2O), Magnesium chloride (MgCl2) hydrate (1:6), Magnesium chloride hexahydrate (MgCl2.6H2O), D04834

Molecular Formula:	Cl₂H₁₂MgO₆	Molecular Weight:	203.302680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DHRRIBDTHFBPNG-UHFFFAOYSA-L

• Magnesium Fluosilicate

IUPAC Name: magnesium hexafluorosilicon(2-) | CAS Registry Number: 16949-65-8
Synonyms: Magnesium fluosilicate, Caswell No. 532, Magnesium fluorosilicate, Magnesium hexafluorosilicate, Fluosilicic acid magnesium salt, Silicon fluoride magnesium salt, Magnesium hexafluorosilicate(2-), Magnesium silicofluoride (MgSiF6), Fluosilicate de magnesium [French], EINECS 241-022-2, UN2853, EPA Pesticide Chemical Code 075304, Hexafluorosilicate(2-) magnesium (1:1), Silicate(2-), hexafluoro-, magnesium (1:1), LS-145298, Magnesium fluorosilicate [UN2853] [Poison], Magnesium fluorosilicate [UN2853] [Poison], 1344-27-0, 17084-08-1

Molecular Formula:	F₆MgSi	Molecular Weight:	166.380919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: INWUJAAIUAAHJA-UHFFFAOYSA-N

• Magnesium Hydroxide

IUPAC Name: magnesium dihydroxide | CAS Registry Number: 1309-42-8
Synonyms: Milmag, Magnesiamaito, Ascriptin, Calcitrel, Nemalite, Versamag, Camalox, Gelusil, Mylanta, Reachim, Kudrox, Maalox, Duhor, Magox, Magnesia Magma, WinGel, Magmesia hydrate, Maalox Plus, MAGNESIUM HYDROXIDE, Kyowamag F

Molecular Formula:	H₂MgO₂	Molecular Weight:	58.319680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTHJTEIRLNZDEV-UHFFFAOYSA-L

• Magnesium Nitrate

IUPAC Name: magnesium dinitrate hexahydrate | CAS Registry Number: 13446-18-9
Synonyms: Magnesium nitrate hexahydrate, Dusicnan horecnaty [Czech], Magnesium dinitrate hexahydrate, 13129_RIEDEL, 203696_ALDRICH, 529362_ALDRICH, M5296_SIAL, 63084_FLUKA, 63087_FLUKA, 237175_SIAL, Nitric acid, magnesium salt, hexahydrate, LS-88599, MAGNESIUM(II) NITRATE (1:2), HEXAHYDRATE

Molecular Formula:	H₁₂MgN₂O₁₂	Molecular Weight:	256.406480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MFUVDXOKPBAHMC-UHFFFAOYSA-N

• Magnesium Sulphate Heptahydrate

IUPAC Name: magnesium sulfate heptahydrate | CAS Registry Number: 10034-99-8
Synonyms: Epsom salts, Conclyte-Mg, Magnesium sulfate heptahydrate, Conclyte-Mg (TN), MAGNESIUM SULFATE, Magnesium sulfate hydrate, Magnesium sulfate (USP), MgSO4.7H2O, Magnesium sulfate [USAN:JAN], M2773_SIGMA, M7774_SIGMA, magnesium sulphate heptahydrate, 13142_RIEDEL, M1880_SIAL, M5921_SIAL, M7804_SIAL, Magnesium sulfate (1:1) heptahydrate, 63138_FLUKA, 63140_FLUKA, 63145_FLUKA

Molecular Formula:	H₁₄MgO₁₁S	Molecular Weight:	246.474560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: WRUGWIBCXHJTDG-UHFFFAOYSA-L

• Magnesium Trisilicate

IUPAC Name: dimagnesium dioxido-bis[[oxido(oxo)silyl]oxy]silane | CAS Registry Number: 14987-04-3
Synonyms: Magnesium trisilicate, di-Magnesium trisilicate, Magnesium trisilicate hydrate, 63148_FLUKA, CID5311266

Molecular Formula:	Mg₂O₈Si₃	Molecular Weight:	260.861700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GXGAKHNRMVGRPK-UHFFFAOYSA-N

• Malathion

IUPAC Name: diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate | CAS Registry Number: 121-75-5
Synonyms: malathion, Mercaptothion, Carbophos, Carbofos, Karbofos, Maldison, Oleophosphothion, Phosphothion, Chemathion, Ethiolacar, Fosfothion, Fosfotion, Malaspray, Carbetox, Malagran, Malakill, Malaphos, Malathon, Moscarda, Prioderm

Molecular Formula:	C₁₀H₁₉O₆PS₂	Molecular Weight:	330.358021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXSJBGJIGXNWCI-UHFFFAOYSA-N

• Maleic acid

IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 110-16-7
Synonyms: maleic acid, Toxilic acid, cis-butenedioic acid, Maleinic acid, Malenic acid, maleate, 2-Butenedioic acid, Sodium maleate, hydrogen maleate, 2-Butenedioic acid (Z)-, Malezid CM, H2male, 1ahy, 1tok, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid (2Z)-, 2-Butenedioic acid, (Z)-, Maleic acid (8CI), (Z)-2-Butenedioic acid

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Maleic Anhydride

IUPAC Name: furan-2,5-dione | CAS Registry Number: 108-31-6
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula:	C₄H₂O₃	Molecular Weight:	98.056880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• Maleic Anhydride Resins (CAS: 8050-28-0)

• Malic acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 6915-15-7
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• Melamine

IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 108-78-1
Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, Isomelamine, Theoharn, Teoharn, Cymel, Hicophor PR, Triaminotriazine, Aero, Yukamelamine, Pluragard, Cyanuric triamide, s-Triazinetriamine, Melanin, s-triaminotriazine, cyan urotriamide, Virset 656-4, Spinflam ML 94M

Molecular Formula:	C₃H₆N₆	Molecular Weight:	126.119940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N

• Melamine Cyanurate

IUPAC Name: 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 37640-57-6
Synonyms: Melamine cyanurate, Melamine isocyanurate, Melamine cyanaurate, Melaminkyanurat [Czech], Mitec MX 601, Melamine-cyanuric acid compd, Melamine-cyanuric acid compd., EINECS 253-575-7, NSC 231587, CID93198, NSC231587, D 022, LS-155567, ST5411743, s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (1:1), 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compound with 1,3,5-triazine-2,4,6-triamine (1:1), 70371-20-9

Molecular Formula:	C₆H₉N₉O₃	Molecular Weight:	255.194160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZQKXQUJXLSSJCH-UHFFFAOYSA-N

• Melamine Phosphate

IUPAC Name: 1,3,5-triazine-2,4,6-triamine phosphate | CAS Registry Number: 20208-95-1
Synonyms: EINECS 243-601-5, 1,3,5-Triazine-2,4,6-triamine monophosphate

Molecular Formula:	C₃H₆N₆O₄P-₃	Molecular Weight:	221.091301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XFZRQAZGUOTJCS-UHFFFAOYSA-K

• Melamine Pyrophosphate

IUPAC Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 15541-60-3
Synonyms: Melamine pyrophosphate, EINECS 239-590-1, Melamine, compd. with diphosphoric acid, Diphosphoric acid, compd. with 1,3,5-triazine-2,4,6-triamine, Diphosphoric acid, compound with 1,3,5-triazine-2,4,6-triamine, 94977-28-3

Molecular Formula:	C₃H₁₀N₆O₇P₂	Molecular Weight:	304.095022 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: XZTOTRSSGPPNTB-UHFFFAOYSA-N

• Mequinol

IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT], Hydroquinone methyl ether

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Methyl Amyl Alcohol

IUPAC Name: 4-methylpentan-2-ol | CAS Registry Number: 108-11-2
Synonyms: Isobutylmethylcarbinol, Methyl amyl alcohol, 2-Pentanol, 4-methyl-, 4-Methylpentanol-2, Isobutylmethylmethanol, Methylisobutylcarbinol, MAOH, MIBC, 1,3-Dimethylbutanol, Metilamil alcohol, 2-Methyl-4-pentanol, 4-Methylpentan-2-ol, Methylamyl alcohol, Methylisobutyl carbinol, 4-METHYL-2-PENTANOL, Methyl isobutyl carbinol, dl-Methylisobutylcarbinol, Alcool methyl amylique, 4-Metilpentan-2-olo, 4-Pentanol, 2-methyl-

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N

• Methyl Carbitol

IUPAC Name: 2-(2-methoxyethoxy)ethanol | CAS Registry Number: 111-77-3
Synonyms: Methyl carbitol, Methoxydiglycol, Methyl dioxitol, Methyl digol, Dowanol DM, Ektasolve DM, Jeffersol DM, Methyldiglycol, Poly-Solv DM, MECB, Dowanol 16, 2-(2-Methoxyethoxy)ethanol, DEGME, Diglycol monomethyl ether, Caswell No. 338B, EGME, di-, Ethanol, 2-(2-methoxyethoxy)-, Methyl karbitol [Czech], 3,6-Dioxa-1-heptanol, Diethylene glycol methyl ether

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBASXUCJHJRPEV-UHFFFAOYSA-N

• Methyl Methacrylate

IUPAC Name: methyl 2-methylprop-2-enoate | CAS Registry Number: 80-62-6
Synonyms: Pegalan, Diakon, Acryester M, METHYL METHACRYLATE, Cranioplast, Eudragit, Kallocryl, Metaplex, Methylmethacrylate, Paladon, Sintex, Methyl methylacrylate, Kallocryl A, Metakrylan metylu, Metil metacrilato, Methylmethacrylaat, Simplex P, Methyl-methacrylat, Methyl 2-methylpropenoate, Methyl 2-methylacrylate

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N

• Micro-Encapsulated Compound Enzyme

• Molybdenum Oxide

IUPAC Name: trioxomolybdenum | CAS Registry Number: 1313-27-5
Synonyms: Molybdena, Molybdic oxide, Molybdenum(VI) oxide, Molybdic trioxide, trioxomolybdenum, MOLYBDENUM TRIOXIDE, Molybdic anhydride, Molybdenum peroxide, Molybdenumperoxide, Natural molybdite, Molybdic acid anhydride, n atural molybdite, Molybdenum anhydride, MoO3, Molybdenum oxide (MoO3), Molybdenum oxide (MoO5), molybdenum(6+) oxide, MOLYBDENUM OXIDE, Molybdenum (VI) oxide, Mo-1202T

Molecular Formula:	MoO₃	Molecular Weight:	143.938200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKQOBWVOAYFWKG-UHFFFAOYSA-N

• Mono Sodium Citrate

IUPAC Name: sodium 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 18996-35-5
Synonyms: Citrofluyl, Sodium citrate, Monosodium citrate, Sodium dihydrogen citrate, Monosodium dihydrogen citrate, Citric acid, monosodium salt, CITRIC ACID, SODIUM SALT, EINECS 242-734-6, Citric acid, monosodium salt (8CI), LS-54372, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monosodium salt

Molecular Formula:	C₆H₇NaO₇	Molecular Weight:	214.105350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HWPKGOGLCKPRLZ-UHFFFAOYSA-M

• N,N'-Diphenylguanidine

IUPAC Name: 1,2-di(phenyl)guanidine | CAS Registry Number: 102-06-7
Synonyms: Vulkazit, Melaniline, Denax, Accelerator D, Diphenylguanidine, 1,3-Diphenylguanidine, Vulkacite D, Nocceler D, Vulkacit D, Vulcafor DPG, DPG accelerator, s-Diphenylguanidine, Vulkacit D/C, Denax DPG, Sanceler D, Vulcacid D, Soxinol D, Guanidine, N,N'-diphenyl-, Guanidine, 1,3-diphenyl-, N,N'-DIPHENYLGUANIDINE

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

• N-Caproic Acid (Hexanoic Acid)

IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

• N-Octyl-N-Decyl Phthalatesebacic Acid

• Naphthols

IUPAC Name: naphthalen-2-ol | CAS Registry Number: 1321-67-1
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• Octanoic acid

IUPAC Name: octanoic acid | CAS Registry Number: 124-07-2
Synonyms: octanoic acid, caprylic acid, Octylic acid, n-caprylic acid, octoic acid, n-octanoic acid, n-octylic acid, Enantic acid, capryloate, neo-fat 8, octanoate, Octic acid, 0ctanoic acid, Caprylsaeure, n-Octoic acid, Kaprylsaeure, Octansaeure, C-8 acid, 1-heptanecarboxylic acid, Sodium caprylate

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N

• Ortho Chloro Nicotinic Acid

IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N