Vertellus tm Specialties

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Address: 1500 S. Tibbs Avenue, Indianapolis, Indiana 46241, USA
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Profile: Vertellus tm Specialties deals with chemical specialties. Our product line includes 4-dimethylaminopyridine (DMAP), CITROFLEX® citric acid esters, VITRIDe® and specialty pyridine derivatives. Our DMAP is a superacylation catalyst that is effective for even the most difficult transformations. It is used in agricultural, pharmaceutical, polymer and chemical process industries. It is a consistent, predictable basic nucleophilic catalyst for epoxy, urethane and hybrid polymer systems. Our VITRIDe® reducing agents is an excellent substitute for lithium aluminum hydride(LAH) and related hydrides. It is soluble in a variety of organic solvents including THF, MTBE, and toluene. It is also available in as a 70%solution in toluene.

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• Acetamide

IUPAC Name: acetamide | CAS Registry Number: 60-35-5
Synonyms: acetamide, Ethanamide, Acetic acid amide, Acetimidic acid, Methanecarboxamide, Ethanimidic acid, acetamid, Essigsaeureamid, Azetamid, Ethanamid, Amide C2, Caswell No. 003H, CCRIS 2, Acetimidic acid (VAN), CH3CONH2, Lopac-A-0500, acetamide, monosodium salt, Amid kyseliny octove [Czech], HSDB 4006, WLN: ZV1

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N

• Acetic Acid

IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-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

• Acetoxyacetyl chloride

IUPAC Name: (2-chloro-2-oxoethyl) acetate | CAS Registry Number: 13831-31-7
Synonyms: ACETOXYACETYL CHLORIDE, 2-Chloro-2-oxoethyl acetate, 302368_ALDRICH, EINECS 237-542-4, ZINC02019437

Molecular Formula:	C₄H₅ClO₃	Molecular Weight:	136.533700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZDNNJABYXNPPV-UHFFFAOYSA-N

• Acetyl Tributyl Citrate

IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-90-7
Synonyms: Citroflex A, Blo-trol, Tributyl acetylcitrate, Citroflex A 4, Tributyl O-acetylcitrate, Tributyl citrate acetate, 2-Acetyltributylcitrate, Tributyl acetyl citrate, ACETYL TRIBUTYL CITRATE, Caswell No. 005AB, Tributyl acetylicitrate, Tributyl 2-acetylcitrate, FEMA No. 3080, CCRIS 3409, HSDB 656, Acetylcitric acid, tributyl ester, W308005_ALDRICH, Citric acid, tributyl ester, acetate, 388378_ALDRICH, NSC 3894

Molecular Formula:	C₂₀H₃₄O₈	Molecular Weight:	402.479160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N

• Acetyl Triethyl Citrate

IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-89-4
Synonyms: Citroflex A 2, Acetyl triethyl citrate, ATEC, Triethyl acetylcitrate, Citroflex A-2, Triethyl O-acetylcitrate, Triethyl citrate, acetate, Triethyl citrate acetate, Triethyl 2-acetylcitrate, Citric acid, acetyl triethyl ester, 388351_ALDRICH, O-Acetylcitric acid triethyl ester, NSC 3887, EINECS 201-066-5, NSC3887, BRN 1804947, CITRIC ACID, TRIETHYL ESTER, ACETATE, WLN: 2OV1XVO2&OV1&1VO2, AI3-03574, Triethyl 2-acetoxy-1,2,3-propanetricarboxylate

Molecular Formula:	C₁₄H₂₂O₈	Molecular Weight:	318.319680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WEAPVABOECTMGR-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

• Ammonium Acetate

IUPAC Name: azanium acetate | CAS Registry Number: 631-61-8
Synonyms: Water solution, AMMONIUM ACETATE, Ammonium acetate solution, Acetic acid, ammonium salt, A1542_SIGMA, A2706_SIGMA, 25007_RIEDEL, 32301_RIEDEL, 34674_RIEDEL, 372331_ALDRICH, 431311_ALDRICH, 667404_ALDRICH, A7262_SIAL, A7330_SIAL, 09688_FLUKA, 09691_FLUKA, 17836_FLUKA, 49638_FLUKA, 73594_FLUKA, Water with 0.1% ammonium acetate

Molecular Formula:	C₂H₇NO₂	Molecular Weight:	77.082480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

• Ammonium Benzoate

IUPAC Name: azanium benzoate | CAS Registry Number: 1863-63-4
Synonyms: Ammonii benzoas, Ammonium benzoicum, Vulnoc AB, AMMONIUM BENZOATE, Benzoic acid, ammonium salt, Benzoic acid ammonium salt, HSDB 555, NSC 7918, EINECS 217-468-9, AI3-07834, LS-36071, 14374-89-1

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWSRWGFGAAKTQG-UHFFFAOYSA-N

• Ammonium Bisulfite

IUPAC Name: azanium sulfite | CAS Registry Number: 10192-30-0
Synonyms: Ammonium monosulfite, Monoammonium sulfite, Ammonium hydrosulfite, Ammonium acid sulfite, Ammonium hydrogensulphite, AMMONIUM BISULFITE, Ammonium hydrogen sulfite, Ammonium sulfite, hydrogen, Ammonium bisulfite solution, Ammonium bisulfite (NH4HSO3), HSDB 486, Sulfurous acid, monoammonium salt, EINECS 233-469-7, Ammonium bisulfite solution (70% or less), 17026-44-7

Molecular Formula:	H₄NO₃S-	Molecular Weight:	98.101660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZETCGWYACBNPIH-UHFFFAOYSA-M

• Ammonium Diacid Phosphate

IUPAC Name: azane; phosphoric acid | CAS Registry Number: 7722-76-1
Synonyms: Amfos, ammonium phosphate, Fyrex, Taikarin F, Taikarin FN, Ammonium biphosphate, Ammonium orthophosphate, Ammonium acid phosphate, Ammonium dihydrophosphate, Ammonium diacid phosphate, Primary ammonium phosphate, Monoammonium orthophosphate, Monoammonium acid phosphate, Ammonium monobasic phosphate, Monobasic ammonium phosphate, Ammonium dihydrogen phosphate, Dihydrogen ammonium phosphate, MONOAMMONIUM PHOSPHATE, FR-CROS 282, Monoammonium hydrogen phosphate

Molecular Formula:	H₆NO₄P	Molecular Weight:	115.025701 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N

• Ammonium Formate

IUPAC Name: azanium formate | CAS Registry Number: 540-69-2
Synonyms: AMMONIUM FORMATE, Ammonium formate solution, Formic acid ammonium salt, Formic acid, ammonium salt, 516961_ALDRICH, 09735_FLUKA, 09739_FLUKA, 17843_FLUKA, 55674_FLUKA, 70221_FLUKA, 78314_FLUKA, 156264_SIAL

Molecular Formula:	CH₅NO₂	Molecular Weight:	63.055900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZTDIZULWFCMLS-UHFFFAOYSA-N

• Ammonium Sulphite

IUPAC Name: diazanium sulfite | CAS Registry Number: 10196-04-0
Synonyms: Ammonium sulphite, Ammonium sulfonate, Diammonium sulfite, Diammonium sulfonate, AMMONIUM SULFITE, Sulfurous acid, ammonium salt, Sulfurous acid, diammonium salt, HSDB 1426, EINECS 233-484-9, LS-193829, 10192-30-0, 17026-44-7

Molecular Formula:	H₈N₂O₃S	Molecular Weight:	116.140120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PQUCIEFHOVEZAU-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

• Beta Picoline

IUPAC Name: 3-methylpyridine | CAS Registry Number: 108-99-6
Synonyms: beta-Picoline, 3-Picoline, 3-METHYLPYRIDINE, m-Picoline, Pyridine, 3-methyl-, m-Methylpyridine, beta-Methylpyridine, 3-Methyl pyridine, .beta.-Picoline, 3-Mepy, .beta.-Methylpyridine, 3-Pyridylmethyl radical, CCRIS 1722, NCIOpen2_004641, P42053_ALDRICH, HSDB 4254, MLS001065607, 236276_ALDRICH, 80230_FLUKA, CHEBI:39922

Molecular Formula:	C₆H₇N	Molecular Weight:	93.126480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N

• Castable Polyurethanes

• Castor Oil

IUPAC Name: (E)-12-hydroxyoctadec-9-enoic acid; (9E,11E)-octadeca-9,11-dienoic acid; (E)-octadec-9-enoic acid | CAS Registry Number: 8001-79-4
Synonyms: Cosmetol, Phorbyol, Neoloid, Ricinol, Ricini oleum, Ricinus oil, Ricirus oil, Tangantangan oil, Oleum Ricini, Gold bond, Viscotrol C, CASTOR OIL, Crystal O, Palma christi oil, Aromatic castor oil, Castor oil aromatic, DB Oil, Ricinus communis oil, Castor oil [JAN], LAVCO

Molecular Formula:	C₅₄H₁₀₀O₇	Molecular Weight:	861.367600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QUIOMFICKHFPBZ-VPNPLQNLSA-N

• Castor Oil Polyoxyethylene Ether

IUPAC Name: 1,3-dichloropropan-2-yl carbamate | CAS Registry Number: 61791-12-6
Synonyms: 1,3-dichloropropan-2-yl carbamate, 587-01-9, 2-Chloro-1-(chloromethyl)ethyl carbamate, CremophorEL, NSC12126, AC1L29WG, AC1Q3TX6, SCHEMBL14783931, CTK5A8726, KST-1B6129, EINECS 209-593-2, AR-1B6875, NSC-12126, 2-Propanol,1,3-dichloro-, 2-carbamate, SC-19845

Molecular Formula:	C₄H₇Cl₂NO₂	Molecular Weight:	172.009880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMNCUXPHXKHBPY-UHFFFAOYSA-N

• Castor Oil: Blown (CAS: 68187-84-8)

• Catalysts, Specialty

• Catalysts, Urethane

• Cetyl ricinoleate

IUPAC Name: hexadecyl (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 10401-55-5
Synonyms: Hexadecyl (R)-12-hydroxyoleate, EINECS 233-864-4, Hexadecyl 12-hydroxy-9-octadecenoate, CID6437731, 12-Hydroxy-9-octadecenoic acid, hexadecyl ester, 9-Octadecenoic acid, 12-hydroxy-, hexadecyl ester

Molecular Formula:	C₃₄H₆₆O₃	Molecular Weight:	522.886040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAMHKORMKJIEFW-AYTKPMRMSA-N

• Cetyl Trimethyl Ammonium Tosylate

IUPAC Name: hexadecyl(trimethyl)azanium; 4-methylbenzenesulfonate | CAS Registry Number: 138-32-9
Synonyms: Sterilene, Sterilene (TN), Cetrimonium tosilate, C8147_SIGMA, Cetyltrimethylammonium p-toluenesulfonate, Hexadecyltrimethylammonium p-toluenesulfonate, D07673

Molecular Formula:	C₂₆H₄₉NO₃S	Molecular Weight:	455.737160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZMRZONIDDFOGF-UHFFFAOYSA-M

• Cetylpyridinium Chloride

IUPAC Name: 1-hexadecylpyridin-1-ium chloride | CAS Registry Number: 123-03-5
Synonyms: Pristacin, Cetamium, Dobendan, Pyrisept, Tserigel, Aktivex, Biosept, Cepacol, Ceprim, Ceepryn chloride, Cepacol chloride, Quaternario CPC, Medilave, Merocet, Acetoquat CPC, Intexsan CPC, Swabettes Hoechst, Ammonyx CPC, cetylpyridinium chloride, Ceeprin chloride

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMKDRGPMQRFJGP-UHFFFAOYSA-M

• Cetylpyridiniumc Chloride Monohydrate

IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, Cetylpyridinium chloride monohydrate, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593

Molecular Formula:	C₂₁H₄₀ClNO	Molecular Weight:	358.001400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• Chromium Picolinate

IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium picolinate, Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• 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

• Dehydrated Castor Oil (CAS: 64147-40-6)

• Dibutyl Sebacate

IUPAC Name: dibutyl decanedioate | CAS Registry Number: 109-43-3
Synonyms: Butyl sebacate, Polycizer DBS, Kodaflex DBS, Staflex DBS, Dibutyl sebacinate, DIBUTYL SEBACATE, Monoplex DBS, Di-n-butylsebacate, Dibutyl decanedioate, Di-n-butyl sebacate, Bis(n-butyl) sebacate, Bis(n-butyl)sebacate, Sebacic acid, dibutyl ester, Decanedioic acid, dibutyl ester, Di(n-butyl) sebacate, Dibutyl sebacate (NF), Sebacic acid dibutyl ester, FEMA No. 2373, HSDB 309, Dibutyl 1,8-octanedicarboxylate

Molecular Formula:	C₁₈H₃₄O₄	Molecular Weight:	314.460160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYGXAGIECVVIOZ-UHFFFAOYSA-N

• Dicapryl Adipate

IUPAC Name: dioctan-2-yl hexanedioate | CAS Registry Number: 108-63-4
Synonyms: Bis(1-methylheptyl) adipate, NSC6197, Hexanedioic acid, diisooctyl ester, CID61022, NSC 6197, Adipic acid, bis(1-methylheptyl) ester, EINECS 203-601-8, HEXANEDIOIC ACID, BIS(1-METHYLHEPTYL) ESTER, Adipic acid, bis(1-methylheptyl) ester (8CI), Hexanedioic acid, 1,6-bis(1-methylheptyl) ester

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

InChIKey: RTUMJAGKSDIHOW-UHFFFAOYSA-N

• Dicyclohexyl Phthalate

IUPAC Name: dicyclohexyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-61-7
Synonyms: Ergoplast FDC, Ergoplast.fdc, Howflex CP, Unimoll 66, DICYCLOHEXYL PHTHALATE, Phthalic acid, dicyclohexyl ester, CCRIS 6190, HSDB 5246, MLS000736536, HF 191, KP 201, 306150_ALDRICH, 36908_RIEDEL, Diclohexyl 1,2-benzenedicarboxylate, NSC 6101, AI3-00515 (USDA), EINECS 201-545-9, 1,2-Benzenedicarboxylic acid, dicyclohexyl ester, NSC6101, BRN 1889288

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOWAEIGWURALJQ-UHFFFAOYSA-N

• Diethyl Isophthalate

IUPAC Name: diethyl benzene-1,3-dicarboxylate | CAS Registry Number: 636-53-3
Synonyms: DIETHYL ISOPHTHALATE, Diethyl isophthlate, Isophthalic acid, diethyl ester, HSDB 5732, 1,3-Benzenedicarboxylic acid, diethyl ester, EINECS 211-260-1, NSC 249815, CID12491, BRN 2052705, NSC249815, ZINC01767954, LS-85238, 4-09-00-03294 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLVWYWVLMFVCDI-UHFFFAOYSA-N

• Diethyl Oxalate

IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Diethyl Succinate

IUPAC Name: diethyl butanedioate | CAS Registry Number: 123-25-1
Synonyms: Ethyl succinate, DIETHYL SUCCINATE, Clorius, Diethyl butanedioate, Clorius (VAN), Butanedioic acid, diethyl ester, Succinic acid, diethyl ester, Diethyl ethanedicarboxylate, FEMA No. 2377, WLN: 2OV2VO2, W237701_ALDRICH, 112402_ALDRICH, NSC 8875, 07429_FLUKA, EINECS 204-612-0, NSC8875, Diethylester kyseliny jantarove [Czech], BRN 0907645, ZINC01648294, AI3-00682

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKMROQRQHGEIOW-UHFFFAOYSA-N

• Diethyltoluamide

IUPAC Name: N,N-diethyl-3-methylbenzamide | CAS Registry Number: 134-62-3
Synonyms: DEET, Metadelphene, Dieltamid, Delphene, Detamide, N,N-Diethyl-m-toluamide, Flypel, Autan, Repudin-Special, m-Delphene, Diethyl toluamide, Muscol, Naugatuck DET, Repel, Repper-DET, DETA, Diethyl-m-toluamide, M-Det, Bepper DET, Repper DET

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N

• Diiso-Octyl Adipate

IUPAC Name: bis(6-methylheptyl) hexanedioate | CAS Registry Number: 1330-86-5
Synonyms: DIISOOCTYL ADIPATE, DIISOCTYL ADIPATE, Bis(6-methylheptyl) adipate, Hexanedioic acid, diisooctyl ester, Adipic acid, di-isooctyl ester, CID66932, EINECS 203-348-3, 105-96-4

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

InChIKey: CJFLBOQMPJCWLR-UHFFFAOYSA-N

• Dimethyl Adipate

IUPAC Name: dimethyl hexanedioate | CAS Registry Number: 627-93-0
Synonyms: Dimethyl adipate, Dimethyladipate, Methyl adipate, Dimethyl hexanedioate, Adipic acid, dimethyl ester, 1,6-Dimethylhexanedioate, Methyl adipate (VAN), Adipic acid dimethyl ester, DBE 6 dibasic ester, HEXANEDIOIC ACID, DIMETHYL ESTER, DBE 6, HSDB 5021, MLS001065612, 186252_ALDRICH, 332100_ALDRICH, EINECS 211-020-6, NSC 11213, CID12329, NSC11213, BRN 1707443

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDSFAEKRVUSQDD-UHFFFAOYSA-N

• Dimethyl Isophthalate (DMIP, DMI)

IUPAC Name: dimethyl benzene-1,3-dicarboxylate | CAS Registry Number: 1459-93-4
Synonyms: Dimethyl m-phthalate, Methyl isophthalate, DIMETHYL ISOPHTHALATE, Morflex 1129, Isophthalic acid, dimethyl ester, Isophthalic acid dimethyl ester, Methyl 3-(carbomethoxy)benzoate, WLN: 1OVR CVO1, TimTec1_000710, Dimethyl 1,3-benzenedicarboxylate, HSDB 6138, 1,3-Benzenedicarboxylic acid, dimethyl ester, 194239_ALDRICH, Dimethylester kyseliny tereftalove, EINECS 215-951-9, NSC 15313, NSC15313, BRN 1912251, ZINC00061511, Dimethylester kyseliny isoftalove [Czech]

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNGOYPQMJFJDLV-UHFFFAOYSA-N

• Dimethyl Sebacate

IUPAC Name: dimethyl decanedioate | CAS Registry Number: 106-79-6
Synonyms: Methyl sebacate, DIMETHYL SEBACATE, Dimethyl decanedioate, Sebacic acid, dimethyl ester, Decanedioic acid, dimethyl ester, Sebacic acid dimethyl ester, Dimethyl octane-1,8-dicarboxylate, 223115_ALDRICH, NSC 9415, EINECS 203-431-4, NSC9415, Sebacic acid, dimethyl ester (8CI), ZINC01699974, AI3-00662, LS-178727, ST5307409

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALOUNLDAKADEEB-UHFFFAOYSA-N

• Dodecane

IUPAC Name: dodecane | CAS Registry Number: 112-40-3
Synonyms: DODECANE, n-Dodecane, Dihexyl, Bihexyl, Dodekan, Adakane 12, N-Dodecan, n-Dodecan [German], Normal Paraffin M, Norpar 13, C12-14 alkanes, C12-14-alkanes, Alkanes, C10-14, Alkanes, C12-14, CCRIS 661, HSDB 5133, D221104_ALDRICH, 297879_ALDRICH, 442671_SUPELCO, WLN: 12H

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNRUBQQJIBEYMU-UHFFFAOYSA-N

• Dodecenyl Succinic Anhydride

IUPAC Name: 3-[(E)-dodec-1-enyl]oxolane-2,5-dione | CAS Registry Number: 25377-73-5
Synonyms: Rikacid DDSA, DDSA, K 12 (anhydride), CCRIS 698, 2-(Dodecyl)succinic anhydride, Succinic anhydride, dodecenyl-, 443271_ALDRICH, Dodecenylsuccinic acid anhydride, HSDB 4374, DODECENYLSUCCINIC ANHYDRIDE, EINECS 246-917-1, 2,5-Furandione, 3-(dodecenyl)dihydro-, NCGC00164187-01, K 12, Dodecenylsuccinic anhydride, mixture of isomers, DODECENYLSUCCINNIC ANHYDRIDE (unspecified point of unsaturation), 173294-70-7, 51371-91-6

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVRNUXJQQFPNMN-VAWYXSNFSA-N

• Ethanedioic Acid Diammonium Salt

IUPAC Name: diazanium oxalate | CAS Registry Number: 1113-38-8
Synonyms: Diammonium oxalate, AMMONIUM OXALATE, Caswell No. 046A, Oxalic acid, diammonium salt, Ethanedioic acid, diammonium salt, Ethanedioic acid diammonium salt, HSDB 1424, EINECS 214-202-3, CID14213, AI3-25348, Ethanedioic acid, ammonium salt (1:2), LS-99426, 66-42-2

Molecular Formula:	C₂H₈N₂O₄	Molecular Weight:	124.095920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBIXEXWLHSRNKB-UHFFFAOYSA-N

• Ethyl-p-Toluenesulfonate

IUPAC Name: ethyl 4-methylbenzenesulfonate | CAS Registry Number: 80-40-0
Synonyms: Ethyl tosylate, Ethyl p-tosylate, Ethyl p-TS, Ethyl p-toluenesulfonate, Ethyl PTS, Ethyl-p-toluenesulfonate, Ethyl toluene-4-sulphonate, p-Toluenesulfonic acid, ethyl ester, Ethyl p-methyl benzenesulfonate, CCRIS 1028, WLN: 2OSWR D1, ETHYL P-METHYLBENZENESULFONATE, HSDB 5235, Ethyl 4-methylbenzenesulfonate, 104256_ALDRICH, NSC 8887, 89770_FLUKA, EINECS 201-276-7, p-Toluolsulfonsaeure aethyl ester, Benzenesulfonic acid, 4-methyl-, ethyl ester

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRZVPALEJCLXPR-UHFFFAOYSA-N

• Ethylene-Maleic Anhydride Copolymer

IUPAC Name: ethene; furan-2,5-dione | CAS Registry Number: 9006-26-2
Synonyms: Ethylene/MA copolymer, Sholex ET 182, Poly(ethylene-maleic anhydride), Maleic anhydride polymer w/ethane, WCZ 628, Ethylene-maleic anhydride copolymer, EMA 1605, RPC 1022, Ethylene maleic anhydride co-polymer, Polyethylene maleic anhydride copolymer, Ethylene, polymer with maleic anhydride, Maleic anhydride, polymer with ethylene, 2,5-FURANDIONE, POLYMER WITH ETHENE, LS-70220, 25085-32-9, 28549-89-5

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYXLGGIKSIZHSF-UHFFFAOYSA-N

• Guaethol

IUPAC Name: 2-ethoxyphenol | CAS Registry Number: 94-71-3
Synonyms: 2-Ethoxyphenol, Guethol, o-Ethoxyphenol, Phenol, 2-ethoxy-, Guaiethol, 2-Ethyloxyphenol, Phenol, o-ethoxy-, Catechol monoethyl ether, Pyrocatechol monoethyl ether, Phenol, o-ethoxy- (8CI), 250910_ALDRICH, 15911_FLUKA, NSC1809, NSC 1809, EINECS 202-358-5, ZINC00404747, InChI=1/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOEFFSWKSMRFRQ-UHFFFAOYSA-N

• Heptadecane

IUPAC Name: heptadecane | CAS Registry Number: 629-78-7
Synonyms: n-Heptadecane, HEPTADECANE, Heptadekan, HEPTADECANE-CPD, n-HEPTADECANE, 99%, 128503_ALDRICH, 442676_SUPELCO, ARONIS020486, 51578_FLUKA, CHEBI:16148, EINECS 211-108-4, CH3-[CH2]15-CH3, NSC 172782, ALD-N019202, CID12398, BRN 1738898, LMFA11000003, NSC172782, AI3-36898, LS-74180

Molecular Formula:	C₁₇H₃₆	Molecular Weight:	240.467740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDJKXXJCMXVBJW-UHFFFAOYSA-N

• Hexadecane

IUPAC Name: hexadecane | CAS Registry Number: 544-76-3
Synonyms: Cetane, HEXADECANE, n-Cetane, n-Hexadecane, Hexadekan, Cetan, Zetan, CCRIS 5833, H6703_ALDRICH, HSDB 6854, 296317_ALDRICH, 442679_SUPELCO, NSC 7334, 52209_FLUKA, CHEBI:45296, EINECS 208-878-9, NSC7334, CH3-[CH2]14-CH3, CID11006, CPD-8509

Molecular Formula:	C₁₆H₃₄	Molecular Weight:	226.441160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCAYPVUWAIABOU-UHFFFAOYSA-N

• Hydrogenated Castor Oil

IUPAC Name: 2,3-bis(12-hydroxyoctadecanoyloxy)propyl 12-hydroxyoctadecanoate | CAS Registry Number: 8001-78-3
Synonyms: Thixin R, Thixcin R, Trixcin R, Tixcin R, Tri-12-hydroxystearin, 139-44-6, Thixcin E, NSC2389, Glycerol tris(12-hydroxystearate), Glyceryl tris(12-hydroxystearate), 12-Hydroxystearic acid triglyceride, 12-Hydroxyoctadecanoic acid, glyceryl ester, 1,2,3-Propanetriyl tris(12-hydroxyoctadecanoate), 12-Hydroxyoctadecanoic acid, triester with glycerol, Octadecanoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, Castorwax, Trihydroxystearin, Castorwax NF, Rice syn wax, Unitina HR

Molecular Formula:	C₅₇H₁₁₀O₉	Molecular Weight:	939.477900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WCOXQTXVACYMLM-UHFFFAOYSA-N

• Inhibitors, Corrosion

• Latices: Vinyl Pyridine

IUPAC Name: 4-ethenylpyridine | CAS Registry Number: 100-43-6
Synonyms: 4-VINYLPYRIDINE, Pyridine, 4-ethenyl-, Pyridine, 4-vinyl-, 4-Ethenylpyridine, gamma-Vinylpyridine, Poly(4-vinylpyridine), HI of 4-vinylpyridine, 4-vinylpyridine nitrate, 4-vinylpyridine perchlorate, 4-Vinylpyridine homopolymer, 4-vinylpyridine hydrobromide, 4-vinylpyridine ion (1-), CCRIS 5240, V3204_ALDRICH, 4-vinylpyridine hydrochloride, HSDB 1509, 4-Ethenylpyridine, homopolymer, 389129_ALDRICH, 472352_ALDRICH, NSC18256

Molecular Formula:	C₇H₇N	Molecular Weight:	105.137180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFDVPJUYSDEJTH-UHFFFAOYSA-N