DeWolf Chemical, Inc.

Contact: Hank DeWolf
Web: http://www.dewolfchem.com
Address: 400 Massasoit Avenue, East Providence, Rhode Island 02914, USA
Phone: +1-(401)-434 3515 | Fax: +1-(401)-434 5306 | Map/Directions >>

Profile: DeWolf Chemical, Inc. is a supplier of additives and specialty chemicals to the Personal Care and Houshold, Industrial and Institutional industries. Our products include active ingredients, emulsifiers, emollients, esters, surfactants, rheology modifiers. We are an ISO 9001 certified company.

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• Edetate Sodium

IUPAC Name: tetrasodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 64-02-8
Synonyms: Edetate sodium, Aquamollin, Complexone, Sequestrene, Tetracemin, Tyclarosol, Komplexon, Nullapon, Irgalon, Questex, Tetrine, Versene, Calsol, Distol, Ergon, Kalex, Sodium edetate, Versene powder, Natrii edetas, Versene beads

Molecular Formula:	C₁₀H₁₂N₂Na₄O₈	Molecular Weight:	380.169960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UEUXEKPTXMALOB-UHFFFAOYSA-J

• Edetic acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw, Metaquest A

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• Ethoxylated Tridecyl Alcohol

IUPAC Name: 2-tridecoxyethanol | CAS Registry Number: 24938-91-8
Synonyms: Trideceth-5, Trideceth-6, Trideceth-8, Trideceth-9, Trideceth-10, Trideceth-11, Trideceth-12, Trideceth-15, Trideceth-20, Trideceth-50, Emulphogene BC 720, PEG-5 Tridecyl ether, PEG-6 Tridecyl ether, PEG-8 Tridecyl ether, PEG-9 Tridecyl ether, PEG-10 Tridecyl ether, PEG-11 Tridecyl ether, PEG-12 Tridecyl ether, PEG-15 Tridecyl ether, 2-(Tridecyloxy)ethanol

Molecular Formula:	C₁₅H₃₂O₂	Molecular Weight:	244.413380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJDDJQYSKDIXOE-UHFFFAOYSA-N

• Ethylene Glycol Di Stearate

IUPAC Name: 2-octadecanoyloxyethyl octadecanoate | CAS Registry Number: 627-83-8
Synonyms: Glycol distearate, Ethylene stearate, Ethylene distearate, Stearic acid, ethylene ester, Emerest 2355, Ethylene glycol distearate, Elfan L 310, Glycol distearate (USAN), Ethylene glycol dioctadecanoate, Ethylene glycol, distearate, ethane-1,2-diyl dioctadecanoate, NSC6820, 1,2-Ethanediyl bis(octadecanoate), OCTADECANOIC ACID, 1,2-ETHANEDIYL ESTER, CID61174, NSC 6820, EINECS 211-014-3, Stearic acid, ethylene ester (8CI), D04353

Molecular Formula:	C₃₈H₇₄O₄	Molecular Weight:	594.991760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPVVYTCTZKCSOJ-UHFFFAOYSA-N

• Ethylhexyliminopropionic Acid

• Ethylparaben

IUPAC Name: ethyl 4-hydroxybenzoate | CAS Registry Number: 120-47-8
Synonyms: Easeptol, Mycocten, Ethyl parasept, Ethyl paraben, Ethyl butex, Aseptoform E, Tegosept E, Bonomold OE, Napagin A, Nipagin A, Nipazin A, Solbrol A, Carbethoxyphenol, Sobrol A, p-Carbethoxyphenol, Mekkings E, Aseptin A, Ethyl p-hydroxybenzoate, Ethyl p-oxybenzoate, ETHYL 4-HYDROXYBENZOATE

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUVBSKCKDOMJSU-UHFFFAOYSA-N

• HEDTA Acid

• L-Glutamic acid

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• LAPAO

IUPAC Name: 3-(dodecanoylamino)-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 61792-31-2
Synonyms: Lauramidopropylamine oxide, CID94599, Lauroylaminopropyldimethylamine oxide, EINECS 263-218-7, (3-Lauramidopropyl)dimethylamine oxide, Dodecanamide, N-(3-(dimethyloxidoamino)propyl)-, N-(3-(Dimethylamino)propyl)dodecanamide N-oxide, N-(3-(Dimethylamino)propyl)dodecanamide-N-oxide, Dodecanamide, N-(3-(dimethylamino)propyl)-, N-oxide, Amides, lauric, N-(3-(dimethylamino)propyl), N-oxide, 228113-46-0

Molecular Formula:	C₁₇H₃₆N₂O₂	Molecular Weight:	300.479940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNGWKQJZIUZUPR-UHFFFAOYSA-N

• Lauramidopropyl Hydroxysultaine

IUPAC Name: 3-[3-(dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate

Molecular Formula:	C₂₀H₄₂N₂O₅S	Molecular Weight:	422.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXOCGRPBILEGOX-UHFFFAOYSA-N

• Lauramine oxide

IUPAC Name: N,N-dimethyldodecan-1-amine oxide | CAS Registry Number: 1643-20-5
Synonyms: Ammonyx AO, Ammonyx LO, Empigen OB, Aromox DMCD, Conco XAL, Aromox dmmc-W, Amonyx AO, Refan [Russian], DDNO, Softamine L, Cyclomox L, Rhodamox L, Genaminox LA, Schercamox DML, Laurylamine oxide, Rhodamox LO, Oxamin LO, Emcol L, Incromine oxide L, DDAO

Molecular Formula:	C₁₄H₃₁NO	Molecular Weight:	229.402040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYELZBGXAIXKHU-UHFFFAOYSA-N

• Lauric Monoethanolamide

IUPAC Name: N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 142-78-9
Synonyms: Amisol LDE, Copramyl, Vistalan, Laurylethanolamide, Ultrapole H, Comperlan LM, Cyclomide LM, Lauramide MEA, Lauridit LM, Laurylamidoethanol, Stabilor CMH, Rolamid CM, Crillon LME, Amisol LME, N-Lauroylethanolamine, Lauric ethylolamide, Steinamid L 203, 2-Dodecanamidoethanol, Rewomid L 203, 1:1 Cocamide MEA

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.385560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

• Lauroyl Sarcosine

IUPAC Name: 2-[dodecanoyl(methyl)amino]acetic acid | CAS Registry Number: 97-78-9
Synonyms: Lauroyl sarcosine, Lauroylsarcosine, Hamposyl L, Maprosyl L, Sarcosyl L, Sarkosyl L, Sarkosyl, N-Laurylsarcosine, N-Lauroyl sarcosinate, N-LAUROYLSARCOSINE, Sarcosine, N-lauroyl-, N-Lauroylsarcosine, neat, N-Dodecanoyl-N-methylglycine, L5000_SIGMA, L7414_SIGMA, N-Lauroyl-N-methylaminoacetic acid, Sarcosine, N-lauroyl- (8CI), Glycine, N-methyl-N-(1-oxododecyl)-, 61739_FLUKA, N-Methyl-N-(1-oxododecyl)glycine

Molecular Formula:	C₁₅H₂₉NO₃	Molecular Weight:	271.395660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BACYUWVYYTXETD-UHFFFAOYSA-N

• Lauryl Hydroxysultaine

IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 13197-76-7
Synonyms: Lauryl hydroxysultaine, EINECS 236-164-7, Dodecyl(2-hydroxy-3-sulphonatopropyl)dimethylammonium, 1-Dodecanaminium, N-(2-hydroxy-3-sulfopropyl)-N,N-dimethyl-, inner salt, Dimethyl (2-hydroxy-3-sulfopropyl)dodecylammonium hydroxide, inner salt, 25590-03-8

Molecular Formula:	C₁₇H₃₇NO₄S	Molecular Weight:	351.544980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDGPBVIAYDDWDH-UHFFFAOYSA-N

• Magnesium Stearate

IUPAC Name: magnesium octadecanoate | CAS Registry Number: 557-04-0
Synonyms: Magnesium distearate, MAGNESIUM STEARATE, Magnesium octadecanoate, Synpro 90, Petrac MG 20NF, NS-M (salt), magnesium dioctadecanoate, SM-P, Dibasic magnesium stearate, Magnesium distearate, pure, Magnesium stearate [JAN], Stearic acid, magnesium salt, Synpro Magnesium Stearate 90, Octadecanoic acid, magnesium salt, HSDB 713, CHEBI:9254, Magnesium stearate (JP15/NF), EINECS 209-150-3, NP 1500, SM 1000

Molecular Formula:	C₃₆H₇₀MgO₄	Molecular Weight:	591.243600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQKMJHAJHXVSDF-UHFFFAOYSA-L

• Methyl Paraben

IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Molybdic (VI) Acid, Anhydrous (CAS: 27546-07-2)

• Myristamine Oxide

IUPAC Name: N,N-dimethyltetradecan-1-amine oxide | CAS Registry Number: 3332-27-2
Synonyms: Myristamine oxide, Myristyldimethylamine oxide, Myristyl dimethyl amine oxide, dimethyl(tetradecyl)amine oxide, CID18739, N,N-Dimethyltetradecylamine N-oxide, EINECS 222-059-3, 1-Tetradecanamine, N,N-dimethyl-, N-oxide, N,N-Dimethyl-1-tetradecanamine-N-oxide, Tetradecanamine, N,N-dimethyl-, N-oxide, N,N-DIMETHYL-N-OXIDE TETRADECYLAMINE

Molecular Formula:	C₁₆H₃₅NO	Molecular Weight:	257.455200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONHFWHCMZAJCFB-UHFFFAOYSA-N

• N-Butyl stearate

IUPAC Name: butyl octadecanoate | CAS Registry Number: 123-95-5
Synonyms: Kesscoflex BS, Kessco BSC, BUTYL STEARATE, Butyl octadecanoate, Polycizer 332, Uniflex BYS, Butyl octadecylate, Wickenol 122, Witcizer 200, Witcizer 201, n-Butyl octadecanoate, Starfol BS-100, Stearic acid, butyl ester, Emerest 2325, Tegester butyl stearate, RC plasticizer B-17, Wilmar butyl stearate, Octadecanoic acid, butyl ester, Groco 5810, APEX 4

Molecular Formula:	C₂₂H₄₄O₂	Molecular Weight:	340.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULBTUVJTXULMLP-UHFFFAOYSA-N

• Nitrilotriacetic acid

IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 139-13-9
Synonyms: Triglycine, NITRILOTRIACETIC ACID, Triglycollamic acid, Complexon I, Trilon A, Nitrilotriacetate, Komplexon I, Nitriloacetate, Titriplex I, Versene NTA acid, Aminotriacetic acid, Noname, Nitrilotriessigsaeure, Hampshire NTA acid, Trilone A, Aminotriethanoic acid, Tri(carboxymethyl)amine, H3nta, Acetic acid, nitrilotri-, :nitrilotriacetic acid

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MGFYIUFZLHCRTH-UHFFFAOYSA-N

• Octadecyl Dimethyl Amine Oxide

IUPAC Name: N,N-dimethyloctadecan-1-amine oxide | CAS Registry Number: 2571-88-2
Synonyms: STEARAMINE OXIDE, Octadecyldimethylamine oxide, Dimethylstearylamine oxide, Stearyl dimethylamine oxide, STEARYLDIMETHYLAMINE OXIDE, 40965_FLUKA, N,N-Dimethyloctadecylamine N-oxide, EINECS 219-919-5, N,N-Dimethyl-1-octadecanamine-N-oxide, 1-Octadecanamine, N,N-dimethyl-, N-oxide, N,N-Dimethyloctadecylamine N-oxide solution, 135462-97-4, 89258-01-5

Molecular Formula:	C₂₀H₄₃NO	Molecular Weight:	313.561520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTTVXKGNTWZECK-UHFFFAOYSA-N

• Octyldimethylamine Oxide

IUPAC Name: N,N-dimethyloctan-1-amine oxide | CAS Registry Number: 2605-78-9
Synonyms: Octyldimethylamine oxide, N,N-Dimethyloctylamine N-oxide, 41261_FLUKA, 1-Octanamine, N,N-dimethyl-, N-oxide, N,N-Dimethyloctylamine N-oxide solution, N,N-Dimethyloctylamine N-oxide 100 mM solution, Detergent Screening Solution 40/Fluka kit no 66317

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.295720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSVIRMFSJVHWJV-UHFFFAOYSA-N

• Oleamidopropyl Betaine

IUPAC Name: 2-[dimethyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]azaniumyl]acetate | CAS Registry Number: 25054-76-6
Synonyms: Oleamidopropyl betaine, Oleamidopropyl dimethyl glycine, EINECS 246-584-2, N-Oleoylamidopropyl-N,N-dimethylbetaine, (Z)-(Carboxymethyl)dimethyl-3-((1-oxo-9-octadecenyl)amino)propylammonium hydroxide, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-(((9Z)-1-oxo-9-octadecenyl)amino)-, inner salt, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxo-9-octadecenyl)amino)-, hydroxide, inner salt, (Z)-, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecenyl)amino)-, hydroxide, inner salt, N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecenyl)amino)-1-prop- anaminium hydroxide, inner salt

Molecular Formula:	C₂₅H₄₈N₂O₃	Molecular Weight:	424.660220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKWJQNCOTNUNMF-QXMHVHEDSA-N

• Oleic acid

IUPAC Name: (Z)-octadec-9-enoic acid | CAS Registry Number: 112-80-1
Synonyms: oleic acid, Glycon wo, Oelsauere, Metaupon, Wecoline OO, Elaidoic acid, Glycon RO, cis-Oleic acid, Vopcolene 27, Pamolyn, Groco 5l, White oleic acid, Elainic acid, Oleinic acid, Groco 2, Groco 4, Groco 6, Extraolein 90, oleate, Tego-oleic 130

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

• Oleyl Betaine

IUPAC Name: 2-[dimethyl-[(Z)-octadec-9-enyl]azaniumyl]acetate | CAS Registry Number: 871-37-4
Synonyms: Oleyl betaine, Oleyldimethylbetaine, Oleyl dimethyl glycine, EINECS 212-806-1, (Carboxymethyl)dimethyloleylammonium hydroxide, 9-Octadecen-1-aminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt,(9Z)-, Ammonium, (carboxymethyl)dimethyl-cis-9-octadecenyl-, hydroxide, inner salt, N-(Carboxymethyl)-N,N-dimethyl-9-octadecen-1-aminium hydroxide, inner salt, 9-Octadecen-1-aminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt, 9-Octadecen-1-aminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt, (Z)-, 123875-65-0

Molecular Formula:	C₂₂H₄₃NO₂	Molecular Weight:	353.582320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMRBZKOCOOPYNY-QXMHVHEDSA-N

• Oleyl Hydroxyethyl Imidazoline

IUPAC Name: 2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanol

Molecular Formula:	C₂₂H₄₂N₂O	Molecular Weight:	350.581680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGTDLPBPQKAPMN-MDZDMXLPSA-N

• Oleyl Sarcosine

IUPAC Name: [(Z)-octadec-9-enyl] 2-(methylamino)acetate | CAS Registry Number: 10025-06-6
Synonyms: EINECS 233-033-6, CID6436362, 9-Octadecenyl (Z)-N-methylaminoacetate

Molecular Formula:	C₂₁H₄₁NO₂	Molecular Weight:	339.555740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHBBKFAHPLPHBY-KHPPLWFESA-N

• Oleyldimethylamine Oxide

IUPAC Name: (Z)-N,N-dimethyloctadec-9-en-1-amine oxide

Molecular Formula:	C₂₀H₄₁NO	Molecular Weight:	311.554 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCTZUSWOKFCWNB-QXMHVHEDSA-N

• PEG 6000 Distearate

IUPAC Name: ethane-1,2-diol;heptadecanoic acid

Molecular Formula:	C₁₉H₄₀O₄	Molecular Weight:	332.525 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYJQHDWGURXGNL-UHFFFAOYSA-N

• PEG-2 Oleamide

IUPAC Name: (Z)-N-[2-(2-hydroxyethoxy)ethyl]octadec-9-enamide

Molecular Formula:	C₂₂H₄₃NO₃	Molecular Weight:	369.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULHGTPIJYDGNHZ-KTKRTIGZSA-N

• PEG-20 Sorbitan Monooleate

• PEG-600 Ditallate (CAS: 61791-01-3)

• PEG-8 dioleate

IUPAC Name: 2-[(Z)-octadec-9-enoyl]oxyethyl (Z)-octadec-9-enoate | CAS Registry Number: 9005-07-6
Synonyms: Poly(oxy-1,2-ethanediyl), .alpha.-[(9Z)-1-oxo-9-octadecenyl]-.omega.-[[(9Z)-1-oxo-9-octadecenyl]oxy]-

Molecular Formula:	C₃₈H₇₀O₄	Molecular Weight:	590.960000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKSOSPOXQKNIKJ-CLFAGFIQSA-N

• PEG-8 tallate (CAS: 61791-00-2)

• PEG300

IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula:	C₂H₆O₂	Molecular Weight:	62.067840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Polyethylene Glycol Monolaurate

IUPAC Name: 2-hydroxyethyl dodecanoate | CAS Registry Number: 9004-81-3
Synonyms: Laurox 9, Nopalcol 6-L, PEG-4 Laurate, PEG-8 Laurate, PEG-10 Laurate, PEG-12 Laurate, PEG-14 Laurate, PEG-20 Laurate, PEG-32 Laurate, PEG-75 Laurate, PEG-150 Laurate, 2-Hydroxyethyl laurate, POLYGLYCOL LAURATE, Polyoxyethylene monolaurate, Polyoxyethylene-20 monolaurate, Polyoxyethylene (4) monolaurate, Polyoxyethylene (8) monolaurate, Polyoxyethylene (10) monolaurate, Polyoxyethylene (12) monolaurate, Polyoxyethylene (14) monolaurate

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTXGTHVAWRBISV-UHFFFAOYSA-N

• Polyethylene Glycol-150-Di-Stearate

IUPAC Name: ethane-1,2-diol; heptadecanoic acid | CAS Registry Number: 9005-08-7
Synonyms: Polyethylene glycol distearate, Polyoxyethylene bis(stearate), 305413_ALDRICH, Poly(ethylene glycol) distearate

Molecular Formula:	C₁₉H₄₀O₄	Molecular Weight:	332.518500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYJQHDWGURXGNL-UHFFFAOYSA-N

• Polyethylene Wax Emulsions (CAS: 68441-17-8)

• Polymaleic Acid

IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 26099-09-2
Synonyms: maleic acid, cis-butenedioic acid, 110-16-7, Toxilic acid, Maleinic acid, Malenic acid, (2Z)-but-2-enedioic acid, 2-Butenedioic acid (Z)-, 2-Butenedioic acid (2Z)-, cis-1,2-Ethylenedicarboxylic acid, maleate, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid, (Z)-, Kyselina maleinova, (Z)-2-Butenedioic acid, 1,2-Ethylenedicarboxylic acid, (Z), CCRIS 1115, HSDB 666, cis-2-Butenedioic acid

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Polyoxyethylene stearate

IUPAC Name: 2-hydroxyethyl octadecanoate | CAS Registry Number: 9004-99-3
Synonyms: Polystate, Cremophor A, Lactine, Cerasynt M, Clearate G, Cerasynt MN, Myrj, Cithrol PS, Prodhybase P, Polystate B, Monthybase, Parastarin, Monthyle, PEG stearate, Sedetol, Ivorit, Glycol stearate, Lamacit CA, Soromin-SG, Myrj solution

Molecular Formula:	C₂₀H₄₀O₃	Molecular Weight:	328.529800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFVNOJDQRGSOEL-UHFFFAOYSA-N

• Polypropylene Glycol

IUPAC Name: (2S)-2-[(2S)-2-hydroxypropoxy]propan-1-ol | CAS Registry Number: 25322-69-4
Synonyms: Polypropylene glycol, ZINC00404383

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUFKCOQISQKSAV-WDSKDSINSA-N

• Polysodium Acrylate

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9003-04-7
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Potassium Cocoate (CAS: 061789-30-8)

• Propylparaben

IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Rubber Antioxidants

IUPAC Name: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 793-24-8
Synonyms: Antioxidant cd, Flexzone 7F, Flexzone 7L, Santoflex 6PPD, Diafen FDMB, Dusantox 6PPD, Nocrane 6C, Permanax 6PPD, Santoflex 13, Santoflex 13F, Antage 6C, Antozite 67, Nocrac 6C, Ozonon 6C, Antozite 67F, Forte 6C, Nocrane 7 L, Permanax 120, Wingstay 300, Antioxidant 4020

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZMVLMVFYMGSMY-UHFFFAOYSA-N

• Rubber, Accelerators

• Sls (Powder & Liquid)

IUPAC Name: sodium dodecyl sulfate | CAS Registry Number: 151-21-3
Synonyms: Sodium dodecyl sulfate, Irium, Anticerumen, Neutrazyme, Gardinol, Duponal, Duponol, Dreft, Stepanol methyl, Aquarex methyl, Duponol methyl, Solsol needles, Duponol waqa, Stepanol wac, Stepanol waq, Natriumlaurylsulfat, Richonol af, Duponol qx, Perlandrol L, Perlankrol L

Molecular Formula:	C₁₂H₂₅NaO₄S	Molecular Weight:	288.379270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBMJMQXJHONAFJ-UHFFFAOYSA-M

• Sodium C12-C18 Sulfate

• Sodium Caprylamphohydroxypropylsulfonate

• Sodium Capryloamphopropionate

IUPAC Name: sodium;3-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]propanoate

Molecular Formula:	C₁₅H₂₉N₂NaO₄	Molecular Weight:	324.391529 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WMLIJOUAGPIENT-UHFFFAOYSA-M