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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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• Propylene Glycol Monobutyl Ether

IUPAC Name: 1-butoxypropan-2-ol | CAS Registry Number: 5131-66-8
Synonyms: n-Butoxypropanol, Butoxypropanol, 1-Butoxy-2-propanol, Propasol solvent B, 1-Butoxypropan-2-ol, n-Butoxy-2-propanol, 2-PROPANOL, 1-BUTOXY-, 2-Hydroxy-3-butoxypropane, Propylene glycol monobutyl ether, Propylene glycol n-butyl ether, WLN: QY1&1O4, NSC 2211, EINECS 225-878-4, NSC2211, 1,2-Propylene glycol 1-monobutyl ether, BRN 1733910, AI3-18549, NCGC00163821-01, NCGC00163821-02, LS-121796

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWNUSVWFHDHRCJ-UHFFFAOYSA-N

• Propylene Glycol Monostearate

IUPAC Name: 2-hydroxypropyl octadecanoate | CAS Registry Number: 1323-39-3
Synonyms: Prostearin, Monosteol, Pegosperse PS, Monosteol TG, Cerasynt PA, Cerasynt PN, Dragil-P, Tegin P, NOCA, Crill 26, Nonex 32, Emerest 2381, Noca (VAN), Emcol PS-50 RHP, Atlas G 924, Propylene glycol stearate, Propyleneglycol stearate, 2-Hydroxypropyl stearate, USAF KE-13, 1,2-Propanediol monostearate

Molecular Formula:	C₂₁H₄₂O₃	Molecular Weight:	342.556380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKOKUHFZNIUSLW-UHFFFAOYSA-N

• Rapeseed Oil (CAS: 8002-13-9)

• Ricinoleic acid

IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid | CAS Registry Number: 141-22-0
Synonyms: RICINOLEIC ACID, Ricinolic acid, Ricinic acid, 12-hydroxyoleic acid, Nouracid CS 80, 12-Hydroxy-9-octadecenoic acid, 12-Hydroxy-cis-9-octadecenoic acid, R7257_SIGMA, RICINOLEIC ACID, 98%, 83903_FLUKA, CHEBI:28592, 12-Hydroxyoctadeca-9-enoic acid, 12R-hydroxy-9Z-octadecenoic acid, (9Z)-(12S)-Hydroxyoctadecenoic acid, LMFA01050233, (9Z)-12-hydroxyoctadec-9-enoic acid, 12-D-Hydroxy-9-cis-octadecenoic acid, NCGC00161336-01, NCGC00181089-01, (R)-12-Hydroxy-cis-9-octadecenoic acid

Molecular Formula:	C₁₈H₃₄O₃	Molecular Weight:	298.460760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBHHMMIMDMUBKC-QJWNTBNXSA-N

• Silicone Oil

IUPAC Name: dimethyl(oxo)silane | CAS Registry Number: 63148-62-9
Synonyms: Polysilicone, Akvastop, Baysilon, Meteorex, Polysilon, Silastic, Aeropax, Bicolon, Delesan, Dymasyl, Mylicon, Mylocon, Silain, Baros, Hycar, Silicone rubber, Ovol, Silicone oils, Silicone oil, Good-rite

Molecular Formula:	C₂H₆OSi	Molecular Weight:	74.153940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N

• Slack Wax (CAS: 64742-61-6)

• Sodium Alkyl Sulfate

IUPAC Name: sodium; methane; tridecyl sulfate | CAS Registry Number: 68585-47-7
Synonyms: EINECS 271-557-7, SDA 15-062-04, (C10-C16)Alkylalcohol sulfuric acid, sodium salt, C10-C16 Alkyl alcohol sulfuric acid sodium salt, (C10-C16) Alkylalcohol sulfuric acid, sodium salt, Sulfuric acid, mono-C10-16-alkyl esters, sodium salts, Sulfuric acid, mono-C1O-16-alkyl esters, sodium salts

Molecular Formula:	C₁₄H₃₁NaO₄S	Molecular Weight:	318.448310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUHKXMOJBRUCDJ-UHFFFAOYSA-M

• Sodium Bicarbonate

IUPAC Name: sodium hydrogen carbonate | CAS Registry Number: 144-55-8
Synonyms: Baking soda, SODIUM BICARBONATE, Meylon, Neut, Acidosan, Jusonin, Soludal, Colyte, Natron, Baros, Bicarbonate of soda, Sodium hydrogen carbonate, Col-evac, Soda Mint, Sodium acid carbonate, Sodium hydrogencarbonate, Sel De vichy, Sodium hydrocarbonate, Mixture Name, Natriumhydrogenkarbonat

Molecular Formula:	CHNaO₃	Molecular Weight:	84.006610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIIMBOGNXHQVGW-UHFFFAOYSA-M

• Sodium Bromide

IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula:	BrNa	Molecular Weight:	102.893770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Sodium Mercaptobenzothiazole

IUPAC Name: 3H-1,3-benzothiazole-2-thione; sodium | CAS Registry Number: 2492-26-4
Synonyms: Duodex, Nacap, Vancide 51, Sodium benzothiazolethiolate, Sodium mercaptobenzothiazole, Sodium mercaptobenzothiazolate, Sodium 2-benzothiazolethioate, Sodium 2-benzothiazolethiolate, Benzothiazolethiol, sodium salt, 2-Mercaptobenzothiazole, sodium, Sodium 2-mercaptobenzothiazolate, Mercaptobenzothiazole sodium salt, Sodium, (2-benzothiazolylthio)-, 2-Benzothiazolethiol, sodium salt, Mercaptobenzothiazole, sodium salt, 2-Mercaptobenzothiazole sodium salt, 2-Benzothiazolethiol, sodium deriv., 2-Mercaptobenzothiazole, sodium salt, NSC191935, SODIUM 2-MERCAPTOBENZOTHIAZOLE

Molecular Formula:	C₇H₅NNaS₂	Molecular Weight:	190.241070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: KRXFTOUYGXMRRU-UHFFFAOYSA-N

• Sodium of polyaspartic acid (CAS: 181828-06-8)

• Solvent Naphtha (CAS: 64742-94-5)

• Sorbitan MonoOleate

IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 1338-43-8
Synonyms: Sorbitan monooleate, Glycomul O, Sorbitan O, Alkamuls SMO, Dehymuls SMO, Armotan MO, Lonzest SMO, Kosteran O 1, Arlacel 80, Crill 4, Sorbester P 17, Disponil 100, Sorbitan, monooleate, Montan 80, Newcol 80, Nonion OP80R, Sorgen 40, Sorgen 40A, Radiasurf 7155, Montane 80 VGA

Molecular Formula:	C₂₄H₄₄O₆	Molecular Weight:	428.602560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NWGKJDSIEKMTRX-NZAQQJATSA-N

• 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

• Stoddard Solvent

IUPAC Name: benzene | CAS Registry Number: 8052-41-3
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Styrenated diphenylamine

IUPAC Name: 4-(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline | CAS Registry Number: 68442-68-2
Synonyms: EINECS 262-091-5, Benzenamine, N-phenyl-, styrenated, CID108418, 4-(1-Phenylethyl)-N-(4-(1-phenylethyl)phenyl)aniline, 60160-25-0

Molecular Formula:	C₂₈H₂₇N	Molecular Weight:	377.520680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRWSDEFCJGIRLV-UHFFFAOYSA-N

• Suberic acid

IUPAC Name: octanedioic acid | CAS Registry Number: 505-48-6
Synonyms: Octanedioic acid, SUBERIC ACID, Cork acid, Oktandisaeure, Suberinsaeure, Korksaeure, 1,8-Octanedioic acid, 1,6-Hexanedicarboxylic acid, 1,6-Dicarboxyhexane, nchembio815-comp1c, Hexamethylenedicarboxylic acid, Octane-1,8-dioic acid, suberic acid, disodium salt, S5200_ALDRICH, suberic acid, monosodium salt, NSC25952, suberic acid, dipotassium salt, CHEBI:9300, 60930_FLUKA, Carboxylic acids, di-, C4-11

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYFQFVWCELRYAO-UHFFFAOYSA-N

• Sunflower Oil (CAS: 8001-21-6)

• Tall Oil Fatty Acids (CAS: 61790-12-3)

• Tallamide DEA (CAS: 68155-20-4)

• Tallow Amine (CAS: 61790-33-8)

• Tetraethylene glycol

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 112-60-7
Synonyms: TETRAETHYLENE GLYCOL, Carbitol, diethyl, Tetraglycol, HI-Dry, Tetra(ethylene glycol), EDO-EDO-EDO-EDO, 3,6,9-Trioxaundecane-1,11-diol, HSDB 843, PEG-4, WLN: Q2O2O2O2Q, 110175_ALDRICH, NSC 1262, 86660_FLUKA, CHEBI:44920, EINECS 203-989-9, NSC1262, 3,6,9-Trioxaundecan-1,11-diol, BRN 1634320, ZINC01591820, Bis[2-(2-hydroxyethoxy)ethyl] ether

Molecular Formula:	C₈H₁₈O₅	Molecular Weight:	194.225520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWHCKJMYHZGTIT-UHFFFAOYSA-N

• Tetrahydrothiophene

IUPAC Name: thiolane | CAS Registry Number: 110-01-0
Synonyms: tetrahydrothiophene, Thiophane, Thiolane, Thiacyclopentane, Thilane, Tetramethylene sulfide, Tetrahydrothiophen, Thiophene, tetrahydro-, Thiolan, Thiofan [Czech], Tetramethylenesulfide, THT, thiophene, Pennodorant 1013, Pennodorant 1073, Tetrahydrothiofen [Czech], T15601_ALDRICH, HSDB 6122, 442799_SUPELCO, NSC 5272, 87490_FLUKA

Molecular Formula:	C₄H₈S	Molecular Weight:	88.171320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RAOIDOHSFRTOEL-UHFFFAOYSA-N

• TolylTriazole

IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• TolylTriazole Sodium Salt

IUPAC Name: sodium 4-methylbenzotriazol-1-ide | CAS Registry Number: 64665-57-2
Synonyms: 1H-Benzotriazole, 4(or 5)-methyl-, sodium salt

Molecular Formula:	C₇H₆N₃Na	Molecular Weight:	155.132410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REERYFLJRPUSHT-UHFFFAOYSA-N

• Transformer Oil (CAS: 64742-53-6)

• Tri Ethanol Amine (TEA)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-71-6
Synonyms: Trolamine, TRIETHANOLAMINE, Triethylolamine, Sterolamide, Daltogen, Nitrilotriethanol, Triethanolamin, Sting-Kill, Sodium ISA, Thiofaco T-35, Mobisy, Trihydroxytriethylamine, Tris(2-hydroxyethyl)amine, 2,2',2''-Nitrilotriethanol, Alkanolamine 244, Tri(hydroxyethyl)amine, Triethanolamin-NG, Nitrilotris(ethanol), H3tea, Triaethanolamin-NG

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

• Tributyl phosphate

IUPAC Name: tributyl phosphate | CAS Registry Number: 126-73-8
Synonyms: TRIBUTYL PHOSPHATE, Butyl phosphate, Celluphos 4, Tributylphosphate, Disflamoll TB, Tri-n-butyl phosphate, Tributylphosphat, Tributilfosfato, Tributylfosfaat, Butyl phosphate, tri-, Tri-N-butylphosphate, Tributoxyphosphine oxide, Phosphoric acid tributyl ester, Tributylfosfat [Czech], Tributylfosfaat [Dutch], Tributilfosfato [Italian], Tributylphosphat [German], Tributyle(phosphate de), N-BUTYL PHOSPHATE, Tributyle (phosphate de)

Molecular Formula:	C₁₂H₂₇O₄P	Molecular Weight:	266.314141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STCOOQWBFONSKY-UHFFFAOYSA-N

• Tricresyl Phosphate

IUPAC Name: tris(4-methylphenyl) phosphate | CAS Registry Number: 1330-78-5
Synonyms: Tpcp, Tolylphosphate, Celluflex, Kronitex, Lindol, Durad, Cresyl phosphate, Disflamoll TKP, Tri-p-tolyl phosphate, Tritolyl phosphate, Tricresyl phosphates, Celluflex 179C, Phosflex 179A, TRICRESYL PHOSPHATE, Fyrquel 150, Caswell No. 884, TRI-P-CRESYL PHOSPHATE, Thiorthocresyl phosphate, Tritolylfosfat [Czech], Flexol Plasticizer TCP

Molecular Formula:	C₂₁H₂₁O₄P	Molecular Weight:	368.362801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOSMZFBHAYFUBJ-UHFFFAOYSA-N

• Tridecyl trimellitate

IUPAC Name: 1-O,2-O-bis(8-methylnonyl) 4-O-tridecyl benzene-1,2,4-tricarboxylate | CAS Registry Number: 70225-05-7
Synonyms: 1,2,4-Benzenetricarboxylic acid, branched tridecyl isodecyl esters, 1,2,4-Benzenetricarboxylic acid, mixed branched tridecyl and isodecyl esters

Molecular Formula:	C₄₂H₇₂O₆	Molecular Weight:	673.017480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNKHAYUWCVQHBA-UHFFFAOYSA-N

• Triethylene glycol

IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 112-27-6
Synonyms: Triglycol, TRIETHYLENE GLYCOL, Trigen, Triethyleneglycol, Triethylenglykol, Tri-ethylene glycol, Caswell No. 888, 2,2'-Ethylenedioxydiethanol, Di-beta-hydroxyethoxyethane, 2,2'-Ethylenedioxyethanol, 3,6-Dioxaoctane-1,8-diol, Triethylenglykol [Czech], EDO-EDO-EDO, Bis(2-hydroxyethoxyethane), 1,2-Bis(2-hydroxyethoxy)ethane, Glycol bis(hydroxyethyl) ether, 2,2'-Ethylenedioxybis(ethanol), HSDB 898, 2,2'-(Ethylenedioxy)diethanol, WLN: Q2O2O2Q

Molecular Formula:	C₆H₁₄O₄	Molecular Weight:	150.172960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-N

• Triethylene Glycol Monobutyl Ether

IUPAC Name: 2-[2-(2-butoxyethoxy)ethoxy]ethanol | CAS Registry Number: 143-22-6
Synonyms: Butoxytriglycol, Dowanol tbat, Butyltriglycol, Butoxytriethylene glycol, Poly-Solv TB, Triglycol monobutyl ether, Triethylene glycol n-butyl ether, Triethylene glycol butyl ether, 3,6,9-Trioxa-1-tridecanol, TRIETHYLENE GLYCOL MONOBUTYL ETHER, HSDB 5645, 3,6,9-Trioxatridecan-1-ol, 90440_ALDRICH, WLN: Q2O2O2O4, Triethylene glycol mono-n-butyl ether, Triethyleneglycol monobutyl ether, 90440_FLUKA, EINECS 205-592-6, Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-, CID8923

Molecular Formula:	C₁₀H₂₂O₄	Molecular Weight:	206.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COBPKKZHLDDMTB-UHFFFAOYSA-N

• Trimer acids

IUPAC Name: (3E,5E,7E,9E,11E,13E,15E,17E)-18-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(3E,5E,7E,9E,11E,13E,15E)-octadeca-3,5,7,9,11,13,15,17-octaenoyl]oxyoctadeca-3,5,7,9,11,13,15,17-octaenoyl]oxyoctadeca-3,5,7,9,11,13,15,17-octaenoic acid | CAS Registry Number: 68937-90-6
Synonyms: Trimer acid, Fatty acids, C18-unsatd, trimers, Fatty acids, C18-unsatd., trimers, CID6437702, 58449-70-0

Molecular Formula:	C₅₄H₅₆O₆	Molecular Weight:	801.018840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CFQZKFWQLAHGSL-FNTYJUCDSA-N

• Trimethylolpropane Trioleate

IUPAC Name: 2,2-bis[[(Z)-octadec-9-enoyl]oxymethyl]butyl (Z)-octadec-9-enoate | CAS Registry Number: 57675-44-2
Synonyms: Trimethylolpropane trioleate, EINECS 260-895-0, CID6436686, 2-Ethyl-2-(((1-oxooleyl)oxy)methyl)-1,3-propanediyl dioleate, 2,2-bis{[(9Z)-octadec-9-enoyloxy]methyl}butyl (9Z)-octadec-9-enoate, 9-Octadecenoic acid (9Z)-, 2-ethyl-2-((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, 9-Octadecenoic acid (9Z)-, 2-ethyl-2-[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester, 9-Octadecenoic acid (Z)-, 2-ethyl-2-(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, (Z)-, 91727-78-5

Molecular Formula:	C₆₀H₁₁₀O₆	Molecular Weight:	927.511800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTGGRPUPMPLZNT-PGEUSFDPSA-N

• Triolein

IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate | CAS Registry Number: 122-32-7
Synonyms: Raoline, Olein, Glycerol trioleate, Trioleoylglycerol, Glycerol triolein, Trioleoylglyceride, Glycerin trioleate, Oleic triglyceride, Oleyl triglyceride, Aldo TO, Olein, tri-, Triglyceride OOO, GLYCERYL TRIOLEATE, Oleic acid triglyceride, Edenor NHTi-G, Emery 2423, triolein C18:1, Kaolube 190, sn-Glyceryl trioleate, Actor LO 1

Molecular Formula:	C₅₇H₁₀₄O₆	Molecular Weight:	885.432060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PHYFQTYBJUILEZ-IUPFWZBJSA-N

• Tris(Hydroxymethyl) Nitromethane

IUPAC Name: 2-(hydroxymethyl)-2-nitropropane-1,3-diol | CAS Registry Number: 126-11-4
Synonyms: Cimcool wafers, Tris nitro, Nitroisobutylglycerol, Isobutylglycerol, nitro-, Trimethylolnitromethane, Tris(hydroxymethyl)nitromethane, Caswell No. 495, Methane, trimethylolnitro-, Trihydroxymethylnitromethane, Nitromethylidynetrimethanol, Nitrotris(hydroxymethyl)methane, WLN: WNX1Q1Q1Q, 108189_ALDRICH, 2-(Hydroxymethyl)-2-nitropropanediol, 1,1,1-Tris(hydroxymethyl)nitromethane, 1,3-Propanediol, 2-(hydroxymethyl)-2-nitro-, EINECS 204-769-5, HSDB 6810, NSC2344, NSC 17675

Molecular Formula:	C₄H₉NO₅	Molecular Weight:	151.117960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OLQJQHSAWMFDJE-UHFFFAOYSA-N

• Trometamol

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham, Tris-steril, Addex-tham

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• Tung oil (CAS: 8001-20-5)

• Tween 80

IUPAC Name: 2-[2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (E)-octadec-9-enoate | CAS Registry Number: 9005-65-6
Synonyms: glycol, Olothorb, Monitan, Sorlate, Polysorbate 80, Romulgin O, Sorethytan oleate, Capmul poe-O, Nikkol TO, Polysorbate 20, Polysorbate 81, Crillet 4 Super, Drewmulse poe-smo, Glycosperse O 5, Myvatex MSPS, Polisorbac 60, Polysorban 80, Crillet 4, Montanox 80, Armotan pmo-20

Molecular Formula:	C₃₂H₆₀O₁₀	Molecular Weight:	604.812800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RGPBUVUVZKQNHD-MDZDMXLPSA-N

• Undecanedioic acid

IUPAC Name: undecanedioic acid | CAS Registry Number: 1852-04-6
Synonyms: UNDECANEDIOIC ACID, 1,9-Nonanedicarboxylic acid, 177962_ALDRICH, NSC400241, AIDS002605, AIDS-002605, CID15816, EINECS 217-440-6, LMFA01170007, NSC 400241, 1,9-NONAMETHYLENE DICARBOXYLIC ACID, 138950-82-0

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWBHHRRTOZQPDM-UHFFFAOYSA-N

• Vegetable Oil (CAS: 8001-22-7)

• Vinyl Acetate

IUPAC Name: ethenyl acetate | CAS Registry Number: 108-05-4
Synonyms: VINYL ACETATE, Ethenyl acetate, Vinyl ethanoate, Acetoxyethene, Ethenyl ethanoate, 1-Acetoxyethylene, Vinylacetate, Vinylacetat, Vinyl A monomer, Acetic acid ethenyl ester, Zeset T, Acetic acid vinyl ester, Acetoxyethylene, Vinylacetaat, Vinylazetat, Octan winylu, VyAc, Acetate de vinyle, Vinyl acetate monomer, Vinyl acetate H.Q.

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N

• White Mineral Oils

IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride | CAS Registry Number: 8012-95-1
Synonyms: Delphinidin chloride, Delphinidin, 528-53-0, Delphinidine, Delphinidol, Ephdine, Delfinidol chloride, UNII-EM6MD4AEHE, CCRIS 2518, IdB 1056, EM6MD4AEHE, EINECS 208-437-0, CHEBI:38701, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyrylium chloride, 1-Benzopyrylium, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium chloride, Paraffin, liquid, pure, 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol chloride, 3,3',4',5,5',7-Hexahydroxyflavylium chloride, 3,3',4',5,5',7-Hexahydroxy-2-phenylbenzopyrylium chloride

Molecular Formula:	C₁₅H₁₁ClO₇	Molecular Weight:	338.696 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FFNDMZIBVDSQFI-UHFFFAOYSA-N

• Zinc Stearate

IUPAC Name: zinc octadecanoate | CAS Registry Number: 557-05-1
Synonyms: Dermarone, Metallac, Stearates, Hydense, Hytech, Mathe, Synpro stearate, Zinc distearate, Coad, Zink distearat, Zinci stearas, ZINC STEARATE, Zn Stearate, Talculin Z, Unichem ZS, Zinc octadecanoate, Zincum stearinicum, Stavinor ZN-E, Metasap 576, Dibasic zinc stearate

Molecular Formula:	C₃₆H₇₀O₄Zn	Molecular Weight:	632.347600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOOUIPVCVHRTMJ-UHFFFAOYSA-L

• 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

• 3-Iodopropynylbutylcarbamate

IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula:	C₈H₁₂INO₂	Molecular Weight:	281.090850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N

• 2-Ethyl Hexyl Oleate

IUPAC Name: 2-ethylhexyl (Z)-octadec-9-enoate | CAS Registry Number: 26399-02-0
Synonyms: 2-Ethylhexyl oleate, 2-Ethylhexyl 9-octadecenoate, EINECS 247-655-0, 9-Octadecenoic acid (Z)-, 2-ethylhexyl ester, 9-Octadecenoic acid (9Z)-, 2-ethylhexyl ester

Molecular Formula:	C₂₆H₅₀O₂	Molecular Weight:	394.674000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOKDITTZHHDEHD-PFONDFGASA-N

• 2,2-Dibromo-2-Cyanoacetamide

IUPAC Name: 2,2-dibromo-2-cyanoacetamide | CAS Registry Number: 10222-01-2
Synonyms: Dbnpa, Dibromocyanoacetamide, XD-7287l Antimicrobial, Caswell No. 287AA, NCIOpen2_006184, 2,2-Dibromo-3-nitrilopropionamide, 2,2-DIBROMO-2-CYANOACETAMIDE, Acetamide, 2,2-dibromo-2-cyano-, HSDB 6982, Dibromocyano acetic acid amide, 2,2-Dibromo-2-carbamoylacetonitrile, 540978_ALDRICH, Acetamide, 2-cyano-2,2-dibromo-, XD 7287L, EINECS 233-539-7, XD-1603, NSC 98283, EPA Pesticide Chemical Code 101801, CID25059, NSC98283

Molecular Formula:	C₃H₂Br₂N₂O	Molecular Weight:	241.868780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N

• 1 3-Dichloro Propene

IUPAC Name: (E)-1,3-dichloroprop-1-ene | CAS Registry Number: 542-75-6
Synonyms: Telone II, Dorlone, Nematox, Telone, Nemex, trans-Telone, Dorlone II, Telone C, Di-Trapex CP, Telone II-B, Tri-Form, Telone EC, 1,3-Dichloropropylene, Telone C17, Telone IIR, trans-1,3-Dichloropropene, DICHLOROPROPENE, cis-Dichloropropene, 1-Propene, 1,3-dichloro-, Propene, 1,3-dichloro-

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N

• 1,2,4-Trimethylbenzene

IUPAC Name: 1,2,4-trimethylbenzene | CAS Registry Number: 95-63-6
Synonyms: Pseudocumene, Pseudocumol, Psi-cumene, as-Trimethylbenzene, Uns-trimethylbenzene, .psi.-Cumene, 1,2,4-TRIMETHYLBENZENE, 1,3,4-Trimethylbenzene, Benzene, 1,2,4-trimethyl-, 1,2,5-Trimethylbenzene, Asymmetrical trimethylbenzene, 1,2,4-Trimethyl benzene, Benzene, 1,2,5-trimethyl-, T73601_ALDRICH, HSDB 5293, 47324_SUPELCO, Benzene, 1,2,3-trimethyl-, WLN: 1R B1 D1, 82540_FLUKA, CHEBI:34039

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

InChIKey: GWHJZXXIDMPWGX-UHFFFAOYSA-N