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Profile: Chemstock Inc. distributes plasticizers like disononyl phthalate, dibuytl phthalate, dioctyl phthalate, diisodecyl phthalate and dibutyl sebacate. Our acetyl tributyl citrate is a monomer for polymerization which is also used as a cross-linking agent for polyesters. Our phosphorous pentoxide is used in organic synthesis of production of intermediates for pharmaceuticals & specialty chemicals and also used for phophate esters production.

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1 [2]

• Hydroxychloroquine Sulfate

IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid | CAS Registry Number: 747-36-4
Synonyms: Plaquenil, Ercoquin, Plaquinol, Toremonil, Plaquenil sulfate, Plaquenil (TN), HYDROXYCHLOROQUINE SULFATE, Hydroxychloroquine sulphate, SPECTRUM1503978, C18H26ClN3O.H2O4S, HYDROXYCHLOROQINE SULFATE, NSC 4375, EINECS 212-019-3, Hydroxychloroquine sulfate (USP), Hydroxychloroquine sulfate [USP], NSC4375, AI3-52706, NCGC00095090-01, NCGC00095090-02, CPD000525253

Molecular Formula:	C₁₈H₂₈ClN₃O₅S	Molecular Weight:	433.950020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JCBIVZZPXRZKTI-UHFFFAOYSA-N

• iso octane

IUPAC Name: 2,2,4-trimethylpentane | CAS Registry Number: 540-84-1
Synonyms: Isooctane, 2,2,4-Trimethylpentane, Isobutyltrimethylmethane, Pentane, 2,2,4-trimethyl-, 2,4,4-Trimethylpentane, TRIMETHYLPENTANE, ISO-OCTANE, HSDB 5682, 258776_ALDRICH, 32291_RIEDEL, 34499_RIEDEL, 360066_ALDRICH, 650439_ALDRICH, 59030_FLUKA, 59041_FLUKA, 59045_FLUKA, EINECS 208-759-1, NSC 39117, 34862_SIAL, 155012_SIAL

Molecular Formula:	C₈H₁₈	Molecular Weight:	114.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHTMVDHEPJAVLT-UHFFFAOYSA-N

• Isobutanol

IUPAC Name: 2-methylpropan-1-ol | CAS Registry Number: 78-83-1
Synonyms: ISOBUTYL ALCOHOL, Isopropylcarbinol, 2-Methyl-1-propanol, Isobutylalkohol, 2-Methylpropan-1-ol, Iso-butyl alcohol, 1-Hydroxymethylpropane, butanol, 1-Propanol, 2-methyl-, i-Butanol, i-Butyl alcohol, 2-Methyl propanol, 2-Methylpropanol, 2-Methylpropyl alcohol, Alcool isobutylique, 2-Methylpropanol-1, Fermentation butyl alcohol, Isobutylalkohol [Czech], FEMA Number 2179, iso-C4H9OH

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N

• Itaconic Acid

IUPAC Name: 2-methylidenebutanedioic acid | CAS Registry Number: 97-65-4
Synonyms: Itaconic acid, itaconate, Succinic acid, methylene-, Methylenebutanedioic acid, 2-Methylenesuccinic acid, METHYLENESUCCINIC ACID, Poly(itaconic acid), Butanedioic acid, methylene-, Propylenedicarboxylic acid, Itaconic acid polymer, Itaconic acid polymers, 2-Propene-1,2-dicarboxylic acid, Probes1_000076, Probes2_000247, Methylenesuccinic acid polymers, NCIStruc1_001783, NCIStruc2_000502, Poly(2-methylenesuccinic acid), NCIOpen2_004822, 2-methylidenebutanedioic acid

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVHBHZANLOWSRM-UHFFFAOYSA-N

• Melatonin

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• Methyl-Tertiary Butyl Ether (MTBE)

IUPAC Name: 2-methoxy-2-methylpropane | CAS Registry Number: 1634-04-4
Synonyms: tert-Butyl methyl ether, MTBE, Methyl tert-butyl ether, Methyl t-butyl ether, Methyl-t-butyl ether, Ether, tert-butyl methyl, Methyl-tert-butyl ether, Propane, 2-methoxy-2-methyl-, 2-Methoxy-2-methylpropane, T-BUTYL METHYL ETHER, 2-Methyl-2-methoxypropane, Methyl tertiary-butyl ether, CCRIS 7596, Methyl Tertiary Butyl Ether, 1,1-dimethylethyl methyl ether, Methyl 1,1-dimethylethyl ether, HSDB 5847, 48027_SUPELCO, 179787_ALDRICH, 306975_ALDRICH

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZLVMXJERCGZMT-UHFFFAOYSA-N

• Metronidazole Benzoate

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate | CAS Registry Number: 13182-89-3
Synonyms: Benzoylmetronidazole, Metronidazole benzoate, Benzoyl metronidazole, Oprea1_489419, MLS000590415, CHEBI:50688, EINECS 236-131-7, ZINC00163922, NCGC00160502-01, SMR000217345, 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate, ST5449013, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate, Benzoic acid 2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl ester, 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-, benzoate (ester), monohydrate, 2-Methyl-5-nitro-1H-imidazole-1-ethanol benzoate (ester), monohydrate, 86589-27-7

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CUUCCLJJOWSASK-UHFFFAOYSA-N

• Mitomycin

Synonyms: mitomycin C, Ametycine, Mutamycin, Ametycin, Mitomycin-C, Mitomycinum, Mitozytrex, Mytozytrex, Mitamycin, Mytomycin, Mitocin-C, Mitomycinum C, Mitomycins, Muamycin, Mitocin C, Mito-C, Mitomycin (TN), Muamycin (TN), Mit-C, Mitomycyna C [Polish]

Molecular Formula:	C₁₅H₁₈N₄O₅	Molecular Weight:	334.327220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NWIBSHFKIJFRCO-WUDYKRTCSA-N

• Myristic Acid

IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• N-Butyl Acetate

IUPAC Name: butyl acetate | CAS Registry Number: 123-86-4
Synonyms: Butyl acetate, Butyl ethanoate, N-BUTYL ACETATE, 1-Butyl acetate, n-Butyl ethanoate, Butylacetat, Acetic acid, butyl ester, Butylacetaten, Butylazetat, Acetate de butyle, n-Butylacetate, 1-acetoxybutane, Octan n-butylu, Butyl acetate, n-, Butylacetat [German], Butile(acetati di), Butyle(acetate de), Butylacetaten [Dutch], Essigsaeurebutylester, Acetic acid n-butyl ester

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-N

• N-Butyl Benzyl Phthalate

IUPAC Name: 1-O-butyl 2-O-(phenylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85-68-7
Synonyms: Benzyl butyl phthalate, Sicol, Palatinol BB, Unimoll BB, Butylbenzyl phthalate, Santicizer 160, BUTYL BENZYL PHTHALATE, Benzyl butylphthalate, Sicol 160, Butylbenzylphthalate, n-Butyl benzyl phthalate, santi cizer 160, Caswell No. 125G, BBPHT, Benzyl n-butyl phthalate, Spectrum_001977, SpecPlus_000622, Spectrum2_001805, Spectrum3_000871, Spectrum4_000711

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRIAEXORFWYRCZ-UHFFFAOYSA-N

• N-Heptane

IUPAC Name: heptane | CAS Registry Number: 142-82-5
Synonyms: HEPTANE, n-Heptane, Dipropylmethane, Heptyl hydride, Skellysolve C, Heptan, Dipropyl methane, Gettysolve-C, Heptanen, Eptani, Heptan [Polish], Eptani [Italian], Heptanen [Dutch], Heptane Fraction, HSDB 90, WLN: 7H, 154873_ALDRICH, 15674_RIEDEL, 246654_ALDRICH, 32004_RIEDEL

Molecular Formula:	C₇H₁₆	Molecular Weight:	100.201940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N

• N-Propanol

IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• Naproxen Sodium

IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Omeprazole

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Oxalic Acid

IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula:	C₂H₂O₄	Molecular Weight:	90.034880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• Phosphoric Ether

IUPAC Name: triethyl phosphate | CAS Registry Number: 78-40-0
Synonyms: TRIETHYL PHOSPHATE, Ethyl phosphate, Triethylphosphate, Tris(ethyl) phosphate, Triethoxyphosphine oxide, Phosphoric acid, triethyl ester, Triethylfosfat [Czech], Ethyl phosphate (VAN), Ethyl phosphate ((EtO)3PO), CCRIS 4882, HSDB 2561, MLS002152947, WLN: 2OPO&O2&O2, 538728_ALDRICH, NSC 2677, o-Phosphoric acid triethyl ester, 90530_FLUKA, CHEBI:45927, EINECS 201-114-5, NSC2677

Molecular Formula:	C₆H₁₅O₄P	Molecular Weight:	182.154661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N

• Phthalic Anhydride

IUPAC Name: 2-benzofuran-1,3-dione | CAS Registry Number: 85-44-9
Synonyms: PHTHALIC ANHYDRIDE, 1,3-Isobenzofurandione, Phthalandione, Retarder esen, Retarder AK, Retarder PD, Vulkalent B/C, 1,3-Dioxophthalan, 1,3-Phthalandione, Vulkalent B, Wiltrol P, Anidride ftalica, Phthalic acid anhydride, ESEN, Phthalsaeureanhydrid, phtalic anhydride, Ftalowy bezwodnik, Ftaalzuuranhydride, 2-Benzofuran-1,3-dione, o-Phthalic acid anhydride

Molecular Formula:	C₈H₄O₃	Molecular Weight:	148.115560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGRFSURHDFAFJT-UHFFFAOYSA-N

• Prednisone

IUPAC Name: (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 53-03-2
Synonyms: prednisone, Dehydrocortisone, Deltacortisone, Decortancyl, Deltacortone, Hostacortin, Prednilonga, Supercortil, Ultracorten, Ultracortene, Ancortone, Bicortone, Cortidelt, Decortisyl, Deltasone, Diadreson, Encortone, Meticorten, Prednison, Prednizon

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.428140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOFYZVNMUHMLCC-ZPOLXVRWSA-N

• Progesterone

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 57-83-0
Synonyms: progesterone, Crinone, Luteohormone, Progesteronum, Syngesterone, Prometrium, Utrogestan, Cyclogest, Progestin, Agolutin, Glanducorpin, Hormoflaveine, Methylpregnone, Pregnenedione, Progestasert, Progestronol, Flavolutan, Gestormone, Gynolutone, Hormoluton

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-N

• Ranitidine Hcl

IUPAC Name: (E)-1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine hydrochloride | CAS Registry Number: 71130-06-8
Synonyms: Tanidina, Toriol, ranitidine hydrochloride, ranic, Digestosan, Gastridina, Serviradine, Alvidina, Azuranit, Fendibina, Gastrolav, Raniberl, Raniberta, Ranibloc, Ranidura, Ranigasan, Ranigast, Ranilonga, Ranimerck, Ranitidin

Molecular Formula:	C₁₃H₂₃ClN₄O₃S	Molecular Weight:	350.864720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GGWBHVILAJZWKJ-KJEVSKRMSA-N

• Sebacic Acid

IUPAC Name: decanedioic acid | CAS Registry Number: 111-20-6
Synonyms: sebacic acid, DECANEDIOIC ACID, Sebacic acids, Sebacinsaeure, n-Decanedioic acid, Decanedicarboxylic acid, 1,10-Decanedioic acid, Sebacinsaure [German], 1,8-Octanedicarboxylic acid, 4-oxodecanedioic acid, USAF HC-1, Acide sebacique [French], 4,7-dioxosebacic acid, 1i8j, 1l6s, 1l6y, CORFREE M1, Polysebacic polyanhydride, 4-OXOSEBACIC ACID, WLN: QV8VQ

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXMXRPHRNRROMY-UHFFFAOYSA-N

• Sodium Chlorate

IUPAC Name: sodium chlorate | CAS Registry Number: 7775-09-9
Synonyms: SODIUM CHLORATE, Tumbleleaf, Atlacide, Tumbleaf, Agrosan, Desolet, Kusatol, Rasikal, Sodakem, Dervan, Oxycil, Travex, Defol, Asex, Fall, Soda chlorate, Drexel defol, Harvest-aid, Evau-super, Kusa-tohru

Molecular Formula:	ClNaO₃	Molecular Weight:	106.440970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZHUMGUJCQRKBT-UHFFFAOYSA-M

• Sodium Chlorite

IUPAC Name: sodium chlorite | CAS Registry Number: 7758-19-2
Synonyms: Textile, Textone, Chlorite sodium, Alcide LD, SODIUM CHLORITE, Neo Silox D, Caswell No. 755, Chlorous acid, sodium salt, Chlorite (sodium salt), CCRIS 1426, HSDB 733, Aseptrol WTS 7.05 sachet, Scentrex DTS 1.05 sachet, Scentrex DTS 1.20 sachet, Scentrex DTS 7.05 sachet, 514128_ALDRICH, 514136_ALDRICH, 514144_ALDRICH, 514152_ALDRICH, Chlorine dioxide release mixture

Molecular Formula:	ClNaO₂	Molecular Weight:	90.441570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKLNMMHNWFDKNT-UHFFFAOYSA-M

• Sulphamethoxazole

IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 723-46-6
Synonyms: sulfamethoxazole, Sulfisomezole, Gantanol, Metoxal, Sulfamethoxazol, Simsinomin, Bactrim, Radonil, Sinomin, Bactrimel, Gamazole, Sulfatrim, Cotrim, Septra, Sulfamethylisoxazole, Sulfamethalazole, Sulfamethoxizole, Sulphamethoxazol, Azo gantanol, Azo-gantanol

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLKIGFTWXXRPMT-UHFFFAOYSA-N

• Tetrahydrofuran

IUPAC Name: oxolane | CAS Registry Number: 109-99-9
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N

• Titanium Dioxide Pigment (Rutile Grade)

IUPAC Name: dioxotitanium | CAS Registry Number: 1317-80-2
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Tributoxy Ethyl Phosphate

IUPAC Name: tris(2-butoxyethyl) phosphate | CAS Registry Number: 78-51-3
Synonyms: Phosflex T-bep, TBEP, Tributoxyethyl phosphate, Kronitex KP-140, Tris(2-butoxyethyl) phosphate, Tris(butoxyethyl) phosphate, Tris(butoxyethyl)phosphate, Tributyl cellosolve phosphate, Tri(butoxyethyl) phosphate, 2-Butoxyethanol, phosphate, 2-Butoxyethanol phosphate, KP 140, Tri(2-butoxyethanol)phosphate, Ethanol, 2-butoxy-, phosphate (3:1), CCRIS 5942, Tri(2-butoxyethanol) phosphate, TRI(2-BUTOXYETHYL) PHOSPHATE, NCIOpen2_007840, HSDB 2564, Phosphoric acid, tributoxyethyl ester

Molecular Formula:	C₁₈H₃₉O₇P	Molecular Weight:	398.471821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WTLBZVNBAKMVDP-UHFFFAOYSA-N

• Trioctyl Trimellitate

IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 3319-31-1
Synonyms: Totm, Kodaflex TOTM, Staflex TOTM, Monosizer W710L, Morflex 510, Hatcol 200, Trimex T 08, Trioctyl trimellitate, TOTM-CA, Tri-2-ethylhexyl trimellitate, Tris(2-ethylhexyl)trimellitate, CCRIS 4733, tri(2-Ethylhexyl) trimellitate, Tri-(2-ethylhexyl)trimellitate, HSDB 6145, 538140_ALDRICH, 538159_ALDRICH, 92124_FLUKA, EINECS 222-020-0, TRIS(2-ETHYLHEXYL) TRIMELLITATE

Molecular Formula:	C₃₃H₅₄O₆	Molecular Weight:	546.778260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRADHMIOFJQKEZ-UHFFFAOYSA-N

• 1,2,3-Benzotriazole

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 2-Propanol

IUPAC Name: propan-2-ol | CAS Registry Number: 67-63-0
Synonyms: isopropanol, Isopropyl alcohol, Propan-2-ol, Alcolo, Dimethylcarbinol, 2-Hydroxypropane, Takineocol, Alkolave, Avantine, Hartosol, Petrohol, Alcojel, Avantin, Lavacol, Lutosol, Isohol, Propol, sec-Propyl alcohol, 1-Methylethanol, Alcosolve

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N

• (+)-6-Methoxy-Alpha-Methyl-2-Naphthaleneacetic Acid

IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• 1-Butanol

IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 1,2-Propanediol

IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 1-Phenyl-3-Pyrazolidone (Phenidone A)

IUPAC Name: 1-phenylpyrazolidin-3-one | CAS Registry Number: 92-43-3
Synonyms: Fenidon, Phenidone, 1-Phenyl-3-pyrazolidone, 3-Pyrazolidinone, 1-phenyl-, 1-Phenyl-3-oxopyrazolidine, 1-Phenylpyrazolid-3-one, WLN: T5NMVTJ AR, 1-PHENYL-3-PYRAZOLIDINONE, ChemDiv3_006595, 2-Pyrazolin-3-ol, 1-phenyl-, CCRIS 3624, TimTec1_001225, 1-Phenyl-pyrazolidin-3-one, Oprea1_428400, P3441_SIGMA, 127914_ALDRICH, ARONIS011043, C9H10N2O, 1-P-3-P, 79070_FLUKA

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N

• 1-Pentanol

IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N