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Sea-Land Chemical Company

Profile: Sea-Land Chemical Co. specializes in the supply of specialty chemicals. We deal with acids, esters, fatty acids, sulfates and white oils.

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• Cumene

IUPAC Name: propan-2-ylbenzene | CAS Registry Number: 98-82-8
Synonyms: Isopropylbenzene, CUMENE, Isopropylbenzol, 2-Phenylpropane, Cumol, Isopropylbenzen, Bactolatex, Piccolastic, Afcolene, Styrofoam, Bustren, Esbrite, Lustrex, Cumeen, Dorvon, Dylene, Gedex, Isopropilbenzene, Isopropylbenzeen, Latex

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWGFKTVRMDUZSP-UHFFFAOYSA-N

• D-Limonene

IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

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

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-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

• Decanedioic 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

• Decanoic Acid

IUPAC Name: decanoic acid | CAS Registry Number: 334-48-5
Synonyms: Decanoic acid, n-Capric acid, CAPRIC ACID, n-Decanoic acid, Caprinic acid, Decylic acid, Decoic acid, Caprynic acid, decanoate, n-Decylic acid, n-Decoic acid, caprate, caprinate, Dekansaeure, Kaprinsaeure, n-decanoate, Sodium caprate, Versatic 10, C10 fatty acid, Versatic 10 acid

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N

• Decanoyl- and octanoyl glycerides

IUPAC Name: 11-(2,3-dihydroxypropoxycarbonyl)heptadecanoate | CAS Registry Number: 73398-61-5
Synonyms: glyceryl caprylate-caprate, SC-78537

Molecular Formula:	C₂₁H₃₉O₆-	Molecular Weight:	387.530760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YWHITOKQSMJXEA-UHFFFAOYSA-M

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

• Di (2-Ethyl Hexyl) Phosphoric Acid

IUPAC Name: bis(2-ethylhexyl) hydrogen phosphate | CAS Registry Number: 298-07-7
Synonyms: Hdehp, Dehpa extractant, Escaid 100, 'Dioctyl' phosphate, Di(2-ethylhexyl) phosphate, D 2EHPA, Di(2-ethylhexyl)phosphate, Bis(2-ethylhexyl)phosphate, di(2-Ethylhexyl)phosphoric acid, Bis(2-ethylhexyl)hydrogen phosphate, HSDB 341, Bis(2-ethylhexyl) hydrogen phosphate, Di-2(ethylhexyl)phosphoric acid, BIS(2-ETHYLHEXYL) PHOSPHATE, Bis(2-ethylhexyl)phosphoric acid, Di(2-ethylhexyl) phosphoric acid, Bis(2-ethylhexyl) phosphoric acid, Di-(2-ethylhexyl) acid phosphate, 237825_ALDRICH, Di-2-ethylhexyl hydrogen phosphate

Molecular Formula:	C₁₆H₃₅O₄P	Molecular Weight:	322.420461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEGLCEQVOFDUPX-UHFFFAOYSA-N

• Di Proplylene Glycol

IUPAC Name: 1-(1-hydroxypropoxy)propan-1-ol | CAS Registry Number: 25265-71-8
Synonyms: Propanol, oxybis-, DIPROPYLENE GLYCOL, NCGC00090688-01, NCGC00090688-02, NCGC00163761-01, NCGC00163761-02

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

InChIKey: QYSXYAURTRCDJU-UHFFFAOYSA-N

• Dibromoacetonitrile

IUPAC Name: 2,2-dibromoacetonitrile | CAS Registry Number: 3252-43-5
Synonyms: DIBROMOACETONITRILE, Acetonitrile, dibromo-, CCRIS 2673, Acetonitrile, 2,2-dibromo-, HSDB 6862, MLS001065587, 442552_SUPELCO, EINECS 221-843-2, CID18617, BRN 1739037, ZINC04254227, LS-1196, NCGC00091424-01, SMR000568476, InChI=1/C2HBr2N/c3-2(4)1-5/h2, LT03333475, 4-02-00-00533 (Beilstein Handbook Reference), S14-1266, WATER DISINFECTION BYPRODUCTS(DIBROMOACETONITRILE)

Molecular Formula:	C₂HBr₂N	Molecular Weight:	198.844040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDSBDLSWTGLNQA-UHFFFAOYSA-N

• Dibromomalonamide

IUPAC Name: 2,2-dibromopropanediamide | CAS Registry Number: 73003-80-2
Synonyms: 2,2-Dibromomalonamide, Propanediamide, 2,2-dibromo-, EINECS 277-205-9, ZINC02146710, ST5410500

Molecular Formula:	C₃H₄Br₂N₂O₂	Molecular Weight:	259.884060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWHQVMGRXIYDSF-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

• 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

• 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

• Diisodecyl Adipate

IUPAC Name: bis(8-methylnonyl) hexanedioate | CAS Registry Number: 27178-16-1
Synonyms: DIISODECYL ADIPATE, Monoplex DDA, Hexanedioic acid, diisodecyl ester, Adipic acid, diisodecyl ester, Diisodecyl adipate, adipate, Bis(8-methylnonyl) hexanedioate, EINECS 248-299-9, CID33733, NSC16204, LS-15247, Hexanedioic acid, bis(8-methylnonyl) ester, 105557-17-3, 142-53-0, 29761-32-8

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YKGYQYOQRGPFTO-UHFFFAOYSA-N

• Diisooctyl azelaate

IUPAC Name: dioctyl nonanedioate | CAS Registry Number: 26544-17-2
Synonyms: Dioctyl azelate, Dioctyl azelaate, Di-n-octyl azelate, Plasthall DOZ, Diisooctyl azelate, Nonanedioic acid, dioctyl ester, Azelaic acid, dioctyl ester, MolPort-003-913-063, CID74943, EINECS 218-174-3, EINECS 272-718-4, Nonanedioic acid, di-C8-12-alkyl esters, AI3-01984, 103-24-2, 2064-80-4, 68909-85-3

Molecular Formula:	C₂₅H₄₈O₄	Molecular Weight:	412.646220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWVQUJDBOICHGH-UHFFFAOYSA-N

• Diisooctyl sebacate

IUPAC Name: bis(6-methylheptyl) decanedioate | CAS Registry Number: 27214-90-0
Synonyms: Decanedioic acid, diisooctyl ester, EINECS 248-333-2, 1330-98-9

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWYAVGUHWPLBGT-UHFFFAOYSA-N

• Diisopropanol Amine

IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 110-97-4
Synonyms: DIISOPROPANOLAMINE, Noname, DIPA, DIPA (alcohol), Di-2-propanolamine, Bis(2-hydroxypropyl)amine, Bis(2-propanol)amine, 2-Propanol, 1,1'-iminobis-, 1,1'-Iminodi-2-propanol, 1,1'-Iminodipropan-2-ol, 1,1'-Iminobis-2-propanol, 2-Propanol, 1,1'-iminodi-, Dipropyl-2,2'-dihydroxy-amine, CCRIS 6234, HSDB 338, N,N-Bis(2-hydroxypropyl)amine, 1,1'-Iminobis[2-propanol], Diisopropanolamine [USAN:NF], NSC 4963, 14960_FLUKA

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVTYICIALWPMFW-UHFFFAOYSA-N

• Dimethyl Azelate

IUPAC Name: dimethyl nonanedioate | CAS Registry Number: 1732-10-1
Synonyms: Dimethyl azelate, Methyl azelate, mono-Methyl azelate, DIMETHYL NONANEDIOATE, Azelaic acid, dimethyl ester, Azelaic acid dimethyl ester, Nonanedioic acid, dimethyl ester, 171026_ALDRICH, LTBB001769, CID15612, NSC59040, EINECS 217-060-0, Azelaic acid, dimethyl ester (8CI), NSC 59040, ZINC01689486, Nonanedioic acid, 1,9-dimethyl ester, AI3-06080, 141850-72-8

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRUKNYVQGHETPO-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

• Dimethyl sulfoxide

IUPAC Name: methylsulfinylmethane | CAS Registry Number: 67-68-5
Synonyms: dimethyl sulfoxide, Methyl sulfoxide, DMSO, Demasorb, Dimexide, Domoso, Dimethyl sulphoxide, Dimethylsulfoxide, Infiltrina, Demsodrox, Somipront, Dromisol, Durasorb, Syntexan, Demavet, Dolicur, Deltan, Demeso, Hyadur, sulfinylbismethane

Molecular Formula:	C₂H₆OS	Molecular Weight:	78.133440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-N

• Dioctyl Azelate

IUPAC Name: bis(2-ethylhexyl) nonanedioate | CAS Registry Number: 103-24-2
Synonyms: Dioctyl azelate, Octyl azelate, Sansocizer DOZ, Staflex DOX, Truflex DOX, Dioctyl nonanedioate, Plastolein 9058, Emolien 2986, Plastolein 9058DOZ, Emery 2958, Plastolein 9058 DOZ, Bis(2-ethylhexyl)azelate, Di(2-ethylhexyl) azelate, Bis(2-ethylhexyl) azelate, Bis(2-ethylhexyl) azelaate, DI-2-ETHYLHEXYL AZELATE, HSDB 2859, Azelaic acid, bis(2-ethylhexyl) ester, Nonanedioic acid, bis(2-ethylhexyl) ester, EINECS 203-091-7

Molecular Formula:	C₂₅H₄₈O₄	Molecular Weight:	412.646220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDWGXBPVPXVXMQ-UHFFFAOYSA-N

• Diphenyl cresyl phosphate

IUPAC Name: (4-methylphenyl) diphenyl phosphate | CAS Registry Number: 26444-49-5
Synonyms: Cresyl diphenyl phosphate, Diphenyl p-tolyl phosphate, Monotolyl diphenyl phosphate, HSDB 2558, P-CRESYL DIPHENYL PHOSPHATE, EINECS 201-104-0, ZINC02041271, Phosphoric acid, diphenyl p-tolyl ester, Phosphoric acid, 4-methylphenyl diphenyl ester, 78-31-9

Molecular Formula:	C₁₉H₁₇O₄P	Molecular Weight:	340.309641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJUZRFGUKHQNJX-UHFFFAOYSA-N

• Diphenylamine

IUPAC Name: N-phenylaniline | CAS Registry Number: 122-39-4
Synonyms: Anilinobenzene, N-Phenylaniline, N-Phenylbenzenamine, Phenylaniline, Scaldip, Big Dipper, Benzenamine, N-phenyl-, Benzene, anilino-, No-Scald, Shield DPA, N,N-DIPHENYLAMINE, Aniline, N-phenyl-, No scald, Deccoscald 282, Naugalube 428L, Difenylamin [Czech], Poly(diphenylamine), Caswell No. 398, (phenylamino)benzene, Benzene, (phenylamino)-

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMBHHRLKUKUOEG-UHFFFAOYSA-N

• Dipolycarboxy Acid

IUPAC Name: 9-[(Z)-non-3-enyl]-10-octylnonadecanedioic acid | CAS Registry Number: 61788-89-4
Synonyms: Fatty acids, C18-unsatd., dimers

Molecular Formula:	C₃₆H₆₈O₄	Molecular Weight:	564.922720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMOKUAKXKXBFIW-WJDWOHSUSA-N

• Dipropylene Glycol Mono Butyl And Methyl Ether

IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol | CAS Registry Number: 34590-94-8
Synonyms: Kino-red, Arcosolv DPM, Dowanol DPM, Glysolv DPM, Ucar solvent 2LM, Dowanol-50B, DPGME, PPG-2 methyl ether, Bis(2-(methoxypropyl) ether, Dipropylene glycol monomethyl ether, Dipropylene glycol methyl ether, (2-Methoxymethylethoxy)propanol, HSDB 2511, Propanol, (2-methoxymethylethoxy)-, Dipropylene glycol, monomethyl ether, EINECS 252-104-2, 1-Propanol, 2-(2-methoxypropoxy)-, CID25485, 1-(2-Methoxyisopropoxy)-2-propanol, 1,4-Dimethyl-3,6-dioxa-1-heptanol

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUDYYMUUJHLCGZ-UHFFFAOYSA-N

• Distilled Tall Oils (CAS: 8002-26-4)

• Ditridecyl Adipate

IUPAC Name: ditridecyl hexanedioate | CAS Registry Number: 16958-92-2
Synonyms: Ditridecyl adipate, Ditridecyl dimerate, Bis(tridecyl) adipate, Ditridecyl hexanedioate, Ditridecyl dimer dilinoleate, Dimer acid, ditridecyl ester, Adipic acid, ditridecyl ester, Hexanedioic acid, ditridecyl ester, Dilinoleic acid, ditridecyl ester, EINECS 241-029-0

Molecular Formula:	C₃₂H₆₂O₄	Molecular Weight:	510.832280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZJUZSYHFSVIGJ-UHFFFAOYSA-N

• DL-alpha-Tocopherol

IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 10191-41-0
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• Dodecanedioic acid

IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Electrolytic Manganese Metal

IUPAC Name: manganese | CAS Registry Number: 7439-96-5
Synonyms: MANGANESE, Magnacat, Tronamang, Cutaval, Manganese fume, manganeso, manganide, manganum, Colloidal manganese, Mangan, Mangan [Polish], Manganese(1-), manganese(0), Manganese, elemental, manganide(-I), Manganese metal alloy, manganese(4+), manganide(1-), Manganese(7+), manganese(4+) ion

Molecular Formula:	Mn	Molecular Weight:	54.938049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWHULOQIROXLJO-UHFFFAOYSA-N

• Ethanolamines

IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.083080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• Ethoxy Tri Glycol

IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxy]ethanol | CAS Registry Number: 112-50-5
Synonyms: Ethyltriglycol, Dowanol TE, Ethoxytriglycol, Ethoxy triglycol, Poly-Solv TE, Ethoxytriethylene glycol, Triglycol monoethyl ether, Triton X-100, 3,6,9-Trioxaundecan-1-ol, Triethylene glycol ethyl ether, HSDB 899, 568554_ALDRICH, Triethylene glycol, monoethyl ether, EINECS 203-978-9, TRIETHYLENE GLYCOL MONOETHYL ETHER, 2-(2-(2-Ethoxyethoxy)ethoxy)ethanol, Ethanol, 2-[2-(2-ethoxyethoxy)ethoxy]-, BRN 1700466, Tri(ethylene glycol) monoethyl ether, 2-[2-(2-ethoxyethoxy)ethoxy]ethanol

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFSMVVDJSNMRAR-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

• Ethylene Oxide

IUPAC Name: oxirane | CAS Registry Number: 75-21-8
Synonyms: Oxirane, ETHYLENE OXIDE, Epoxyethane, Anprolene, Ethene oxide, Dihydrooxirene, Oxacyclopropane, Oxidoethane, Amprolene, Anproline, Oxyfume, Merpol, Oxane, 1,2-Epoxyethane, Dimethylene oxide, Oxiran, Ethox, Qazi-ketcham, Oxiranyl, Oxyfume 12

Molecular Formula:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAYPIBMASNFSPL-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

• Fatty Acid Methyl Esters

IUPAC Name: methyl octanoate | CAS Registry Number: 67762-39-4
Synonyms: Methyl caprylate, Methyl octanoate, Methyl octylate, Methyl n-octanoate, Uniphat A20, Caprylic acid methyl ester, OCTANOIC ACID, METHYL ESTER, Methyl caprylate (natural), Octanoic acid methyl ester, FEMA No. 2728, HSDB 5544, W272809_ALDRICH, 260673_ALDRICH, NSC 3710, 21719_FLUKA, EINECS 203-835-0, CID8091, NSC3710, Fatty acids, C6-12, Me esters, BRN 1752270

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGHZJRVDZXSNKQ-UHFFFAOYSA-N

• Fatty Acid, Distilled: Coconut Oil (CAS: 8001-31-8)

• Fatty Acids C14-C18 And C16-C18 Unsaturated

IUPAC Name: (2E,4E,6E,8E,10E,12E)-pentadeca-2,4,6,8,10,12,14-heptaenoic acid | CAS Registry Number: 67701-06-8
Synonyms: EINECS 266-930-6, CID6437119, SDA 04-005-00, C14-C18 And C16-C18 alkylcarboxylic acid, Fatty acids, C14-18 and C16-18-unsatd., (C14-C18) and (C16-C18) Alkylcarboxylic acid, (C14-C18) and (C16-C18) Unsaturated alkylcarboxylic acid, (C14-C18) and (C16-C18)-Unsaturated alkylcarboxylic acid, (C14-C18) and (C16-C18)Unsaturated alkyl carboxylic acid, 67762-29-2

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTAMQBQGFSVRFE-IDFWPVMJSA-N

• Fixateur Itc

IUPAC Name: 11-methyldodecan-1-ol | CAS Registry Number: 68526-86-3
Synonyms: Isotridecanol, Isotridecanol-, Isotridecan-1-ol, ISOTRIDECYL ALCOHOL, 11-Methyldodecanol, EINECS 248-469-2, Alcohols, C11-14-iso-, C13-rich, CID33865, EINECS 271-235-6, EINECS 288-581-9, LS-86446, 27458-92-0, 41444-39-7, 85763-57-1

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUJLWPFSUCHPQL-UHFFFAOYSA-N

• Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 50-00-0
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Fused Silica

IUPAC Name: dioxosilane | CAS Registry Number: 60676-86-0
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Gas Oil (CAS: 64741-44-2)

• Glycerol

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Glycerol Mono Oleate

IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate | CAS Registry Number: 25496-72-4
Synonyms: Monoolein, alpha-Monoolein, Oleoylglycerol, Olicine, Peceol, Supeol, Glycerol oleate, Glyceryl oleate, Sinnoester ogc, 1-Oleylglycerol, Glyceryl monooleate, Monooleoylglycerol, Oleylmonoglyceride, 1-Oleoylglycerol, 1-Monoolein, rac-1-Monoolein, Dimodan LSQK, Emalsy MO, Emalsy OL, Emcol O

Molecular Formula:	C₂₁H₄₀O₄	Molecular Weight:	356.539900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

• Glycerol Mono Stearate

IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 31566-31-1
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• Gum Rosin

IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 8050-09-7
Synonyms: ABIETIC ACID, Abietate, l-Abietic acid, Sylvic acid, 7,13-Abietadien-18-oic acid, 514-10-3, CHEBI:28987, Abietic acid, technical, Kyselina abietova [Czech], CCRIS 3183, NSC25149, EINECS 208-178-3, NSC 25149, NCGC00166273-01, AI3-17273, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, Abietic acid dimer, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl- )-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

• Gypsum

IUPAC Name: sodium chloride | CAS Registry Number: 7647-14-5
Synonyms: sodium chloride, Halite, Saline, Salt, Common salt, Table salt, Adsorbanac, Hyposaline, Flexivial, Gingivyl, Rock salt, Sodium chloric, Iodized salt, Dendritis, Hypersal, Slow Sodium, Sea salt, Colyte, Purex, White crystal

Molecular Formula:	ClNa	Molecular Weight:	58.442770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M