Seidler Chemical Company

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Profile: Seidler Chemical Company serves as a supplier, blender and re-packager of quality chemicals & ingredients. Our service line includes personal care, home care, car care, laboratory reagents, fine chemicals, biotech pharmaceutical, food & beverage, nutraceuticals, construction & roofing, waste/water treatment and industrial grade products. We are an authorized distributor for Mallinckrodt Baker Inc., including their laboratory, microelectronic, biotechnical, chromatography, and specialty chemicals. We distribute solvents and adhesives used in new roofing construction and in a variety of other construction applications. These products are available in cases of 1-gallon cans, 5-gallon pails, and in drums. We can also package and private label any number of proprietary blends. We are also specialized in repackaging of hundreds of products into customer specified sizes and containers.

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• Copperas

IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula:	FeH₁₄O₁₁S	Molecular Weight:	278.014560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

• Cream of Tartar

IUPAC Name: potassium (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 868-14-4
Synonyms: Faccula, Faecula, Faccla, Faecla, Tartar, Cremor tartari, Potassium bitartrate, Tartar cream, Cream of tartar, Monopotassium tartrate, Potassium hydrogen tartrate, Potassium L-bitartrate, Acid potassium tartrate, POTASSIUM TARTRATE, Potassium bitartrate [USAN], POTASSIUM ACID TARTRATE, Potassium bitartrate (USP), CCRIS 7329, Potassium hydrogen L-tartrate, HSDB 1264

Molecular Formula:	C₄H₅KO₆	Molecular Weight:	188.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYKNRZGSIGMXFH-ZVGUSBNCSA-M

• Creatine

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid | CAS Registry Number: 57-00-1
Synonyms: creatine, N-amidinosarcosine, Creatin, Kreatin, Krebiozon, methylglycocyamine, Creatine, hydrate, Pyrolysate, N-methyl-N-guanylglycine, Creatine (8CI), Methylguanidoacetic acid, (alpha-Methylguanido)acetic acid, methylguanidinoacetic acid, alpha-Methylguanidino acetic acid, C0780_SIGMA, NSC8752, N-carbamimidoyl-N-methylglycine, 291196_ALDRICH, CID586, Glycine, N-(aminoiminomethyl)-N-methyl-

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.133160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CVSVTCORWBXHQV-UHFFFAOYSA-N

• Cresol

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

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

InChIKey: IWDCLRJOBJJRNH-UHFFFAOYSA-N

• Crude Glycerine

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

• Cyanuric Acid

IUPAC Name: 1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 108-80-5
Synonyms: Isocyanuric acid, Tricyanic acid, CYANURIC ACID, Trihydroxycyanidine, sym-Triazinetriol, Pseudocyanuric acid, s-Triazinetriol, Triazinetriol, Triazinetrione, Tricarbimide, Isocyanurate acid, cyanurate, s-Cyanuric acid, Isocyanursaeure, Isozyanursaeure, Cyanursaeure, Zyanursaeure, Trihydroxytriazine, Celotex, Polyisocyanurate

Molecular Formula:	C₃H₃N₃O₃	Molecular Weight:	129.074220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N

• Cyclohexane

IUPAC Name: cyclohexane | CAS Registry Number: 110-82-7
Synonyms: CYCLOHEXANE, Hexamethylene, Hexanaphthene, Hexahydrobenzene, Polycyclohexane, Benzene, hexahydro-, Benzenehexahydride, Cicloesano, Cyclohexaan, Cyclohexan, Cykloheksan, Zyklohexan, hexahydro-Benzene, Poly(cyclohexane), Cyclohexaan [Dutch], Cyclohexan [German], Cicloesano [Italian], Cykloheksan [Polish], Caswell No. 269, Cyclohexane, homopolymer

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N

• Cyclohexanol

IUPAC Name: cyclohexanol | CAS Registry Number: 108-93-0
Synonyms: CYCLOHEXANOL, Hexahydrophenol, Hexalin, Hydrophenol, Cyclohexyl alcohol, Hydralin, Adronal, Adronol, Naxol, Anol, 1-Cyclohexanol, Hydroxycyclohexane, Cyclohexanols, Cykloheksanol, Cicloesanolo, Tramadol, Phenol, hexahydro-, Cyclohexan-1-ol, cyclohexyl-alcohol, Cicloesanolo [Italian]

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N

• Cyclohexanone

IUPAC Name: cyclohexanone | CAS Registry Number: 108-94-1
Synonyms: CYCLOHEXANONE, Sextone, Nadone, Anone, Anon, Pimelic ketone, Ketohexamethylene, Hexanon, Cyclohexyl ketone, Pimelin ketone, Hytrol O, ketocyclohexane, oxocyclohexane, Cykloheksanon, Cicloesanone, Cyclohexanon, Hytrolo, Cyclic ketone, Cyclohexanon [Dutch], Caswell No. 270

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHIVVAPYMSGYDF-UHFFFAOYSA-N

• Cyclohexylamine

IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

• Cyclopentanone

IUPAC Name: cyclopentanone | CAS Registry Number: 120-92-3
Synonyms: CYCLOPENTANONE, Adipic ketone, Ketocyclopentane, Adipinketon, Dumasin, Ketopentamethylene, WLN: L5VTJ, HSDB 2822, W391018_ALDRICH, NSC 4122, 08299_FLUKA, 29770_FLUKA, CHEBI:16486, EINECS 204-435-9, NSC4122, C112402_SIAL, UN2245, AIDS017583, AIDS-017583, ZINC00895304

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

• D-(+)-Maltose Monohydrate

IUPAC Name: 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol hydrate | CAS Registry Number: 6363-53-7
Synonyms: Lactose monohydrate, .alpha.-d-Lactose, D-(+)-Maltose, CID522113, 4-O-alpha-D -Glucopyranosyl-D - glucose, .alpha.-D-Glucopyranose, 4-O-.beta.-D-galactopyranosyl-, monohydrate

Molecular Formula:	C₁₂H₂₄O₁₂	Molecular Weight:	360.311760 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: WSVLPVUVIUVCRA-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-Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

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

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• DCO Fatty Acids

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 60-33-3
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Linoleic acid, (14C)-Linoleic acid

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• Decahydronaphthalene

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 91-17-8
Synonyms: Decalin, Naphthan, Dekalin, Naphthalane, Perhydronaphthalene, De-kalin, Naphthane, Naphthalene, decahydro-, Dekalina, cis-Decahydronaphthalene, c-decalin, t-decalin, TRANS-DECALIN, DECAHYDRONAPHTHALENE, CIS-DECALIN, Dekalina [Polish], cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, trans-Decahydronaphthalene

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNBZCPXTIHJBJL-UHFFFAOYSA-N

• Degussa P-820

IUPAC Name: aluminum sodium dioxido(oxo)silane | CAS Registry Number: 1344-00-9
Synonyms: Sasil, Decalso, Ethacal, Zeolex, Mizukalizer DS, Wessalith P, Decalso F, Zeolite A, Silton B, Type A Zeolite, Alusil ET, Zeolites, NaA, Molequlite 401, Vulkasil A 1, Zeolex 23A, Zeolex 23P, Zeolex 25, Zeolex 35, Amsr 3, Degussa P820

Molecular Formula:	AlNaO₆Si₂	Molecular Weight:	202.138708 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URGAHOPLAPQHLN-UHFFFAOYSA-N

• Denatured Alcohol

IUPAC Name: ethanol

Molecular Formula:	C₂H₆O	Molecular Weight:	46.068440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Dextrin

IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9004-53-9
Synonyms: Caloreen, Dextrine, Dextrins, Fortodex, Dextrid, Corn dextrin, Dextrina Bianca, British gum, Crystal gum, Starch gum, Cellotriose, Eclipse G, Farinex MJ, Fibersol 2, Dextrin (corn), Electrocol 70, Dextrin 3, Aquaflake 31, Amycol 1, Arabix 6

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-MRCIVHHJSA-N

• Di Methyl Phthalate (DMP)

IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-11-3
Synonyms: Dimethyl phthalate, Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, DMF (insect repellant), DMF, insect repellent, Phthalsaeuredimethylester, RCRA waste no. U102, Phthalic acid, dimethyl ester, RCRA waste number U102, Phthalic acid dimethyl ester

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

InChIKey: NIQCNGHVCWTJSM-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

• Di-N-Butylamine

IUPAC Name: N-butylbutan-1-amine | CAS Registry Number: 111-92-2
Synonyms: DIBUTYLAMINE, n-Dibutylamine, Di-n-butylamine, 1-Butanamine, N-butyl-, Di-(n-butyl)amine, N-butylbutan-1-amine, N-Butyl-1-butanamine, Dibutilamina [Romanian], DIBUTYL-AMINE, HSDB 310, D44952_ALDRICH, 471232_ALDRICH, EINECS 203-921-8, CID8148, UN2248, BRN 0506001, LS-543, AI3-15329, AI3-52649, Di-n-butylamine [UN2248] [Corrosive]

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-N

• Diacetone Alcohol

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

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

InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N

• Dibutyl Phthalate

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

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

InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N

• Dichloromethane

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

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

InChIKey: YMWUJEATGCHHMB-UHFFFAOYSA-N

• Diethanol Amine (DEA)

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

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

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• Diethyl Amine

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

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

InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

• Diethyl Amino Ethanol

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

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

InChIKey: BFSVOASYOCHEOV-UHFFFAOYSA-N

• Diethyl Hydroxylamine

IUPAC Name: N,N-diethylhydroxylamine | CAS Registry Number: 3710-84-7
Synonyms: N-Hydroxydiethylamine, DEHA, DIETHYLHYDROXYLAMINE, N,N-Diethylhydroxylamine, N,N-Diethylhydroxyamine, PENNSTOP, PENNSTOP, anhydrous, Hydroxylamine, N,N-diethyl-, CCRIS 964, Ethanamine, N-ethyl-N-hydroxy-, N-ethyl-N-hydroxyethanamine, 471593_ALDRICH, 473235_ALDRICH, 32370_FLUKA, EINECS 223-055-4, N,N-Diethylhydroxylamine solution, BRN 1731349, ZINC01698912, N,N-DIETHYLHYDROXYLAMINE, TECH, AI3-28026

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

InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-N

• Diethylene Glycol

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

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

InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N

• Diethylene Triamine

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

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

InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N

• Dihydroxyacetone

IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 96-26-4
Synonyms: glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899, CID670

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• Diisobutyl Phthalate

IUPAC Name: bis(2-methylpropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 84-69-5
Synonyms: DIISOBUTYL PHTHALATE, Palatinol IC, Isobutyl phthalate, Hexaplas M/1B, Kodaflex DIBP, Hatcol DIBP, DIBP, Di-iso-butyl phthalate, Di(i-butyl)phthalate, Phthalic acid, diisobutyl ester, CCRIS 6193, HSDB 5247, MLS000516002, MLS002152902, di-l-butyl phthalate (DIBP), 152641_ALDRICH, 80130_FLUKA, AI3-04278 (USDA), EINECS 201-553-2, NSC 15316

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

InChIKey: MGWAVDBGNNKXQV-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 Acetamide

IUPAC Name: N,N-dimethylacetamide | CAS Registry Number: 127-19-5
Synonyms: Acetdimethylamide, Dimethylacetamide, DMAc, Hallucinogen, Acetamide, N,N-dimethyl-, N,N-DIMETHYLACETAMIDE, Dimethyl acetamide, Acetyldimethylamine, Dimethylacetone amide, Dimethylamide acetate, N,N-Dimethylethanamide, Acetic acid, dimethylamide, N.N-Dimethylacetamide, N,N-Dimethylacetamide-d9, HSDB 74, N,N-Dimethylacetamide solution, CCRIS 4623, NSC 3138, D137510_ALDRICH, 154806_ALDRICH

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N

• Dimethyl Aminoethanol (DMAE)

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

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

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Dimethyl Mercaptal S-Oxide

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

• Dipentene

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

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

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• Diphenylthiocarbazone

IUPAC Name: 1-(anilino)-3-phenyliminothiourea | CAS Registry Number: 60-10-6
Synonyms: Dithizon, Ditizon, DITHIZONE, Carbazone, diphenylthio-, WLN: RNUNYUS&MMR, USAF EK-3092, 1,5-Diphenyl-3-mercaptoformazan, 1,5-Diphenyl-3-thiocarbazone, 3-Formazanthiol, 1,5-diphenyl-, NCIOpen2_006427, MLS000028397, 33154_RIEDEL, D5130_SIAL, 43820_FLUKA, EINECS 200-454-1, NSC4275, AIDS027533, NSC 215189, 194832_SIAL, AIDS-027533

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UOFGSWVZMUXXIY-UHFFFAOYSA-N

• Dipotassium Hydrogen Phosphate

IUPAC Name: dipotassium;hydrogen phosphate;trihydrate | CAS Registry Number: 16788-57-1
Synonyms: Dipotassium hydrogen phosphate trihydrate, Potassium phosphate dibasic solution, Potassium phosphate dibasic trihydrate, Potassium Hydrogen Phosphate Trihydrate, di-Potassium hydrogen phosphate trihydrate, ACMC-20al4s, UNII-RJK174X3TZ, KSC174S7L, P5504_SIGMA, P8584_SIGMA, P9666_SIGMA, Dipotassium phosphate trihydrate, P5504_SIAL, 60349_FLUKA, CTK0H4975, 60349_SIAL, Dipotassium monophosphate trihydrate, Potassium hydrogenphosphate trihydrate, Dipotassium orthophosphate, trihydrate, AKOS015914013

Molecular Formula:	H₇K₂O₇P	Molecular Weight:	228.221742 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XQGPKZUNMMFTAL-UHFFFAOYSA-L

• Dipotassium Phosphate

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

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

InChIKey: ZPWVASYFFYYZEW-UHFFFAOYSA-L

• Diuretics

IUPAC Name: potassium acetate | CAS Registry Number: 127-08-2
Synonyms: Potassium acetate, Diuretic salt, Kaliumazetat, Potassium ethanoate, K(acac), Octan draselny [Czech], Potassium acetate [JAN], Potassium acetate (TN), Potassium acetate solution, ACETIC ACID, POTASSIUM SALT, FEMA No. 2920, P1190_SIGMA, Potassium acetate (JAN/USP), W292001_ALDRICH, 25059_RIEDEL, 255785_ALDRICH, 32309_RIEDEL, P1147_SIAL, P1222_SIAL, P5708_SIAL

Molecular Formula:	C₂H₃KO₂	Molecular Weight:	98.142320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

• 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

• Dried Magnesium Sulphate

IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 15244-36-7
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 10034-96-5

Molecular Formula:	H₂MnO₅S	Molecular Weight:	169.015929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Edetic Acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

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

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• Electrolytic Manganese Di Oxide

IUPAC Name: dioxomanganese | CAS Registry Number: 1313-13-9
Synonyms: Manganese dioxide, Manganese Black, Cement Black, BOG manganese, Pyrolusite Brown, Manganese(IV) oxide, Manganese binoxide, Manganese peroxide, Manganese superoxide, Bruinsteen [Dutch], Braunstein [German], Black manganese oxide, Mangandioxid [German], Mangaanbioxyde [Dutch], Mangaandioxyde [Dutch], Manganese oxide (MnO2), C.I. Pigment Brown 8, C.I. Pigment Black 14, MANGANESE(IV)OXIDE, Manganese (bioxyd de) [French]

Molecular Formula:	MnO₂	Molecular Weight:	86.936849 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUJOXMJBOLGQSY-UHFFFAOYSA-N

• Epichlorohydrin

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 106-89-8
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-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

• Ethyl 3-Ethoxy Propionate

IUPAC Name: ethyl 3-ethoxypropanoate | CAS Registry Number: 763-69-9
Synonyms: EEP Solvent, Ethyl 3-ethoxypropanoate, Ethyl 3-ethoxypropionate, Ethyl-3-ethoxypropionate, Ethyl beta-ethoxypropionate, Ethoxypropionic acid, ethyl ester, Propanoic acid, 3-ethoxy-, ethyl ester, 3-Ethoxypropionic acid ethyl ester, Ethyl .beta.-ethoxypropionate, WLN: 2OV2O2, 537586_ALDRICH, NSC 8870, EINECS 212-112-9, NSC8870, PROPIONIC ACID, 3-ETHOXY-, ETHYL ESTER, BRN 1751976, ZINC01648286, AI3-03254, 3-Ethoxypropionic Acid Ethyl Ester(beta-), Ethylester kyseliny 3-ethoxypropionove [Czech]

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHXIWUJLHYHGSJ-UHFFFAOYSA-N

• Ethyl Acetate

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

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

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N