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Profile: Gulf States Energy, Inc. offers many different chemicals and petrochemicals. We provide a comprehensive stable of energy commodities and services. Our product includes acetic acid, amines, asphalt, benzoic acid, calcium carbonate, copper sulfate, diesel fuel, fuel oils, gasoline, petrochemicals, propane gas, sulfur, petroleum coke and fine oil lubricants.

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• Chlorinated Solvents

• Chlorinated Trisodium Phosphate

IUPAC Name: tridecasodium hypochlorite tetraphosphate | CAS Registry Number: 11084-85-8
Synonyms: Sodium hypochlorite phosphate, Sodium phosphate hypochlorite, CCRIS 899, Trisodium phosphate, chlorinated, HSDB 4191, CHLORINATED TRISODIUM PHOSPHATE, NCI-C55754, EINECS 234-307-8, LS-2156, Tridecasodium hypochloritetetrakis(phosphate), Phosphoric acid, trisodium salt (chlorinated), LS-181598, Sodium hypochlorite phosphate (Na13(ClO)(PO4)4), Sodium hypochlorite phosphate (Na4(ClO)(PO4)), Sodium hypochlorite phosphate (Na13(ClO)(PO4)4) (9CI), 56802-99-4, 32680-25-4

Molecular Formula:	ClNa₁₃O₁₇P₄	Molecular Weight:	730.204854 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: BAMNLULPLWLXPO-UHFFFAOYSA-B

• 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

• Cis-9-Octadecenoic 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

• Citric Acid Anhydrous

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Commercial Stearic Acid

IUPAC Name: octadecanoic acid | CAS Registry Number: 57-11-4
Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Stearex Beads, Cetylacetic acid, Industrene R, Stearophanic acid, Pearl stearic, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Hystrene 80, Humko Industrene R, Acidum stearinicul, Hystrene S-97, Hystrene T-70

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.477240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N

• Copper Sulphate Anhyrdous

IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula:	CuO₄S	Molecular Weight:	159.608600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• Cresol

IUPAC Name: 4-methylphenol | CAS Registry Number: 1319-77-3
Synonyms: P-CRESOL, 4-Methylphenol, 4-Hydroxytoluene, p-Methylphenol, 4-Cresol, p-Tolyl alcohol, p-Oxytoluene, p-Hydroxytoluene, Phenol, 4-methyl-, p-Kresol, p-Toluol, para-Cresol, p-Cresylic acid, cresol, para-Cresylic acid, Paracresol, Paramethyl phenol, Tricresol, Cresols, p-Methylhydroxybenzene

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

InChIKey: IWDCLRJOBJJRNH-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

• Curing Agents

• Custom blends

• 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-Sorbitol

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• Di Octyl Adipate

IUPAC Name: bis(2-ethylhexyl) hexanedioate | CAS Registry Number: 103-23-1
Synonyms: Dioctyl adipate, Octyl adipate, Plastomoll DOA, Vestinol OA, Bisoflex DOA, Effomoll DOA, Kodaflex DOA, Monoplex DOA, Truflex DOA, Staflex doa, Uniflex doa, Reomol doa, Lankroflex DOA, Sansocizer DOA, Di(2-ethylhexyl)adipate, Effomoll DA, Plasthall DOA, Adipol 2EH, Crodamol DOA, Ergoplast ADDO

Molecular Formula:	C₂₂H₄₂O₄	Molecular Weight:	370.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N

• Diacetone Alcohol

IUPAC Name: 4-hydroxy-4-methylpentan-2-one | CAS Registry Number: 123-42-2
Synonyms: Diacetone alcohol, Tyranton, Diketone alcohol, Diacetone, Pyranton, Pyranton A, Acetonyldimethylcarbinol, Diacetonalcohol, Diacetonalcool, Diacetonalkohol, Diacetonyl alcohol, Diacetone-alcool, Caswell No. 280, Diacetonalcohol [Dutch], Diacetonalcool [Italian], Diacetonalkohol [German], 2-Pentanone, 4-hydroxy-4-methyl-, Dimethyl acetonyl carbinol, 4-Hydroxy-4-methylpentan-2-one, Diacetone-alcool [French]

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

InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N

• Dibutyl Phthalate

IUPAC Name: dibutyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-74-2
Synonyms: dibutyl phthalate, Butyl phthalate, Di-n-butyl phthalate, Elaol, n-Butyl phthalate, Genoplast B, Palatinol C, Celluflex DPB, Polycizer DBP, Unimoll DB, Staflex DBP, Hexaplas M/B, N-Butylphthalate, Ergoplast FDB, Ersoplast FDA, Kodaflex DBP, Dibutyl-o-phthalate, Uniflex DBP, Hatcol DBP, Witcizer 300

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N

• Dichloromethane

IUPAC Name: dichloromethane | CAS Registry Number: 75-09-2
Synonyms: Methylene chloride, DICHLOROMETHANE, Methane, dichloro-, Methylene dichloride, Solaesthin, Methane dichloride, Methylene bichloride, Solmethine, Narkotil, Aerothene MM, Metaclen, Dichlormethan, Dichlorocarbene, Methylenchlorid, Plastisolve, Soleana VDA, Dichloromethylene, Metylenu chlorek, Freon 30, Methylenum chloratum

Molecular Formula:	CH₂Cl₂	Molecular Weight:	84.932580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMWUJEATGCHHMB-UHFFFAOYSA-N

• Diethanol Amine (DEA)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 111-42-2
Synonyms: DIETHANOLAMINE, Diolamine, Diethylolamine, Iminodiethanol, 2,2'-Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Diolamine (VAN), Di(2-hydroxyethyl)amine, Dabco DEOA-LF, 2,2'-Iminobisethanol, H2dea, Niax DEOA-LF, N,N'-Iminodiethanol, Bis(hydroxyethyl)amine, Diethanolamin [Czech], 2,2'-Dihydroxydiethylamine

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• Diethyl Amine

IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7
Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

• Diethyl Amino Ethanol

IUPAC Name: 2-(diethylamino)ethanol | CAS Registry Number: 100-37-8
Synonyms: (Diethylamino)ethanol, Diethylethanolamine, 2-(Diethylamino)ethanol, N,N-Diethylethanolamine, DEAE, 2-Diethylaminoethanol, Diethylamino ethanol, Pennad 150, 2-Hydroxytriethylamine, N,N-Diethyl-2-aminoethanol, N-Diethylaminoethanol, Diethylmonoethanolamine, beta-Hydroxytriethylamine, Diaethylaminoaethanol, DIETHYLAMINOETHANOL, Ethanol, 2-(diethylamino)-, beta-Diethylaminoethanol, 2-N-Diethylaminoethanol, Diethyl(2-hydroxyethyl)amine, N,N-Diethylmonoethanolamine

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFSVOASYOCHEOV-UHFFFAOYSA-N

• Diethylene Glycol

IUPAC Name: 2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 111-46-6
Synonyms: DIETHYLENE GLYCOL, Diglycol, 2,2'-Oxydiethanol, Digenos, Dicol, Digol, Brecolane ndg, Glycol ether, Deactivator E, Dissolvant APV, Ethylene diglycol, Glycol ethyl ether, Diethylenglykol, 2-Hydroxyethyl ether, 2,2'-Oxybisethanol, 2,2'-Oxyethanol, Deactivator H, Ethanol, 2,2'-oxybis-, 2,2'-0xydiethanol, Bis(2-hydroxyethyl) ether

Molecular Formula:	C₄H₁₀O₃	Molecular Weight:	106.120400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N

• Diethylene Triamine

IUPAC Name: N-(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 111-40-0
Synonyms: DIETHYLENETRIAMINE, dien, Epicure T, Ancamine DETA, Barsamide 115, Bis(2-aminoethyl)amine, Diethylene triamine, Imino-bis-ethylamine, Aminoethylethandiamine, 2,2'-Diaminodiethylamine, 1,4,7-Triazaheptane, DETA, 3-Azapentane-1,5-diamine, Bis(beta-aminoethyl)amine, N,N-Bis(2-aminoethyl)amine, ChS-P 1, Epon 3223, 2,2'-Iminodiethylamine, Ethylamine, 2,2'-iminobis-, (Aminoethyl)ethanediamine

Molecular Formula:	C₄H₁₃N₃	Molecular Weight:	103.166120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N

• Diethylformamide

IUPAC Name: N,N-diethylformamide | CAS Registry Number: 617-84-5
Synonyms: Diethyl formamide, N-Formyldiethylamine, N,N-DIETHYLFORMAMIDE, Formamide, N,N-diethyl-, formamide, diethyl-, WLN: VHN2&2, 186317_ALDRICH, NSC 6242, EINECS 210-533-2, NSC6242, Diethylamid kyseliny mravenci [Czech], CID12051, BRN 1209392, ZINC00388483, AI3-11534, LS-2252, TL8003946, 4-04-00-00346 (Beilstein Handbook Reference), InChI=1/C5H11NO/c1-3-6(4-2)5-7/h5H,3-4H2,1-2H

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUAKHGWARZSWIH-UHFFFAOYSA-N

• Dimer Acids (CAS: 61788-88-4)

• Dimethyl Aminoethanol (DMAE)

IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Dimethyl Benzene

IUPAC Name: 1,3-dimethylbenzene | CAS Registry Number: 1330-20-7
Synonyms: M-XYLENE, m-Xylol, m-Dimethylbenzene, 1,3-Dimethylbenzene, m-Methyltoluene, meta-Xylene, 1,3-Xylene, 3-Xylene, Dimethylbenzene, Benzene, 1,3-dimethyl-, Xylol, m-Xylenes, Xylene, m-, Santosol 150, Xylene, m-isomer, m-Xylene, benzylated, Benzene, dimethyl-, Benzene, m-dimethyl-, 1,3-Dimethylbenzol, XYLENES

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

• Dioctyl Phthalate (DOP)

IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 117-81-7
Synonyms: Dioctyl phthalate, DEHP, Fleximel, Octoil, Octyl phthalate, Palatinol AH, Etalon, Celluflex DOP, Vestinol AH, Bisoflex DOP, Kodaflex DOP, Staflex DOP, Truflex DOP, Platinol dop, Nuoplaz dop, Platinol ah, Flexol DOP, Hatcol dop, Reomol dop, Vinicizer 80

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJQHLKABXJIVAM-UHFFFAOYSA-N

• Dipentene

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 138-86-3
Synonyms: Cajeputene, Kautschin, LIMONENE, D-Limonene, DL-Limonene, Dipenten, Eulimen, Cinene, Nesol, Cajeputen, Limonen, Cinen, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene, alpha-Limonene, beta-Limonene, Flavor orange

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• Dipotassium Phosphate

IUPAC Name: dipotassium hydrogen phosphate | CAS Registry Number: 7758-11-4
Synonyms: Isolyte, Mediject P, Potassium monophosphate, Mediject P (TN), Dipotassium-O-phosphate, Dipotassium monophosphate, Potassium dibasic phosphate, Dipotassium orthophosphate, DIPOTASSIUM PHOSPHATE, Potassium phosphate, dibasic, Dibasic potassium phosphate, sec.-Potassium phosphate, Dipotassium hydrogen phosphate, Hydrogen dipotassium phosphate, Potassium phosphate (dibasic), Potassium phosphate dibasic, CCRIS 6544, Dipotassium hydrogenphosphate, HSDB 935, Potassium monohydrogen phosphate

Molecular Formula:	HK₂O₄P	Molecular Weight:	174.175901 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPWVASYFFYYZEW-UHFFFAOYSA-L

• Dipropylene Glycol

IUPAC Name: 1-(2-hydroxypropoxy)propan-2-ol | CAS Registry Number: 110-98-5
Synonyms: 2-Propanol, 1,1'-oxybis-, 4-Oxaheptane-2,6-diol, 2-Propanol, 1,1'-oxydi-, NIAX catalyst D-19, 1,1'-Oxydipropan-2-ol, DIPROPYLENE GLYCOL, Bis(2-hydroxypropyl) ether, 1,1'-Oxybis-2-propanol, 2,2'-Dihydroxydipropyl ether, 1,1'-OXYDI-2-PROPANOL, 1,1'-Dimethyldiethylene glycol, HSDB 2854, 2,2'-Dihydroxyisopropyl ether, NSC 8688, EINECS 203-821-4, CID8087, NSC8688, WLN: QY1 & 1O1YQ1, BRN 1698372, AI3-01233

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

InChIKey: AZUXKVXMJOIAOF-UHFFFAOYSA-N

• Disodium Phosphate

IUPAC Name: disodium hydrogen phosphate | CAS Registry Number: 7558-79-4
Synonyms: Acetest, Soda phosphate, Sodium phosphate, Phosphate of soda, DISODIUM PHOSPHATE, Dibasic sodium phosphate, Disodium hydrogen phosphate, Caswell No. 778, Disodium hydrophosphate, Disodium orthophosphate, Disodium acid phosphate, sec-Sodium phosphate, Sodium phosphate, dibasic, Disodium phosphoric acid, FEMA Number 2398, Natriumphosphat [German], Sodium hydrogen phosphate, Disodium acid orthophosphate, secondary Sodium phosphate, Sodium hydrogenphosphate

Molecular Formula:	HNa₂O₄P	Molecular Weight:	141.958841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNIILDVGGAEEIG-UHFFFAOYSA-L

• 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

• Edetic Acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, 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

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

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• Emollients

IUPAC Name: octadecyl hexadecanoate | CAS Registry Number: 8006-54-0
Synonyms: Stearyl palmitate, Octadecyl palmitate, Octadecyl hexadecanoate, 2598-99-4, Palmitic acid stearyl ester, Stearylpalmitate, Hexadecanoic acid, octadecyl ester, octadecanyl hexadecanoate, UNII-214W90O2XZ, Palmitic acid, octadecyl ester, LANOLIN, EINECS 220-000-6, 100231-75-2, AI3-30713, BILPUZXRUDPOOF-UHFFFAOYSA-N, Hexadecanoic acid,ester with octadecanol (9CI), WE(18:0/16:0), EINECS 309-376-3, STEARYLPALMATE, ACMC-1CHEZ

Molecular Formula:	C₃₄H₆₈O₂	Molecular Weight:	508.916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BILPUZXRUDPOOF-UHFFFAOYSA-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

• Ethyl Acetate

IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• Ethylene Glycol

IUPAC Name: ethane-1,2-diol | CAS Registry Number: 107-21-1
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

• 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

• European K-acid (Dry)

IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula:	ClK	Molecular Weight:	74.551300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• Fatty Acid (CAS: 67254-79-9)

• Ferric Chloride

IUPAC Name: trichloroiron | CAS Registry Number: 7705-08-0
Synonyms: Iron trichloride, Flores martis, Iron(III) chloride, Iron perchloride, FERRIC CHLORIDE, Iron chloride, Natural molysite, Chlorure perrique, Iron sesquichloride, Perchlorure de fer, Ferric chloride solution, Iron chloride (FeCl3), Caswell No. 459, Iron (III) chloride, FeCl3, iron(3+) chloride, Iron chloride (Fe2Cl3), Iron chloride, solid, Ferric chloride solutions, iron(3+) trichloride

Molecular Formula:	Cl₃Fe	Molecular Weight:	162.204000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBTARNINKXHZNM-UHFFFAOYSA-K

• Ferrous Sulphate

IUPAC Name: iron(2+) sulfate | CAS Registry Number: 7720-78-7
Synonyms: Feospan, Ferro-gradumet, Ferrous sulphate, Ferrosulfate, Sulferrous, Combiron, Copperas, Duretter, Duroferon, Ferobuff, Ferralyn, Fersolate, Ferolix, Ferulen, Ferusal, Irospan, Odophos, Feosol, Kesuka, Mol-Iron

Molecular Formula:	FeO₄S	Molecular Weight:	151.907600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAUYGSIQEAFULO-UHFFFAOYSA-L

• Fluorocarbons

• Food Grade Chemicals

• Food Grade Sodium Tripolyphosphate

IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula:	H₅O₁₀P₃	Molecular Weight:	257.954983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• Fuel Oil (CAS: 68476-30-2)

• Gasolines (CAS: 8006-61-9)

• Glauber's Salt

IUPAC Name: disodium sulfate decahydrate | CAS Registry Number: 7727-73-3
Synonyms: Glauber's salt, Colyte, Glaubersalz, Natrii Sulfus, Mixture Name, SODIUM SULFATE, Natrium Sulfuricum, Sodium Sulfate [USAN], Sodium sulfate (TN), Disodium sulfate decahydrate, Sodium sulfate (USP), SODIUM SULFATE DECAHYDRATE, sodium sulphate decahydrate, Na2SO4.10H2O, 13571_RIEDEL, 71969_FLUKA, 71970_FLUKA, CHEBI:32586, sodium sulfate--water (1/10), Sodium sulfate (Na2SO4) decahydrate

Molecular Formula:	H₂₀Na₂O₁₄S	Molecular Weight:	322.194940 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: RSIJVJUOQBWMIM-UHFFFAOYSA-L

• Glycol Ether, DE