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Profile: Scandinavian Formulas, Inc. specializes in the supply of natural health care products, fine & specialty chemicals, intermediates and botanicals. Our shark liver oil is processed from the liver of sharks found in deep waters. Each 500 mg gelcap is purified and standardized to provide 100 mg of alkylglycerols. The Strix® bilberry extract contains Microselect® specifically from the skin & pulp of the berry, and standardized to contain 36% anthocyanosides, bilberry fruit powder, & lutein from marigold petals.

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• Dimethyl Disulphide

IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula:	C₂H₆S₂	Molecular Weight:	94.199040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Dimethyl Formamide (DMF)

IUPAC Name: N,N-dimethylformamide | CAS Registry Number: 68-12-2
Synonyms: Dimethylformamide, N,N-DIMETHYLFORMAMIDE, N,N-Dimethylmethanamide, N-Formyldimethylamine, Formamide, N,N-dimethyl-, Dimethylforamide, Dimethylformamid, Dimetilformamide, Dimethyl formamide, DMF (amide), Dwumetyloformamid, DMFA, Formyldimethylamine, N,N-Dimethyl formamide, Caswell No. 366A, formamide, dimethyl-, Dimetylformamidu [Czech], Dimethylformamid [German], N,N'-Dimethylformamide, Dimetilformamide [Italian]

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

• Dimethyl Suberate

IUPAC Name: dimethyl octanedioate | CAS Registry Number: 1732-09-8
Synonyms: DIMETHYL SUBERATE, Dimethyl octanedioate, Suberic acid, dimethyl ester, Octanedioic acid, dimethyl ester, Octanedioic acid dimethyl ester, 149012_ALDRICH, Dimethyl 1,6-hexanedicarboxylate, LTBB002673, SUBERIC ACID DIMETHYL ESTER, CID15611, EINECS 217-059-5, ZINC02039283, Octanedioic acid, 1,8-dimethyl ester, D19702, I14-2009

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNLCRJXCNQABMV-UHFFFAOYSA-N

• Dimethyl Sulphide

IUPAC Name: methylsulfanylmethane | CAS Registry Number: 75-18-3
Synonyms: dimethyl sulfide, Methyl sulfide, Methane, thiobis-, Methyl thioether, dimethyl sulphide, 2-Thiapropane, Dimethylsulphide, Methylthiomethane, Methyl sulphide, dimethylsulfide, Thiobismethane, Methanethiomethane, Thiobis(methane), Dimetyl sulfide, Dimethyl thioether, Methyl monosulfide, Exact-S, 2-Thiopropane, Dimethyl monosulfide, (Methylsulfanyl)methane

Molecular Formula:	C₂H₆S	Molecular Weight:	62.134040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMMFVYPAHWMCMS-UHFFFAOYSA-N

• Dimethylamine

IUPAC Name: N-methylmethanamine | CAS Registry Number: 124-40-3
Synonyms: dimethylamine, N-Methylmethanamine, Methanamine, N-methyl-, N,N-Dimethylamine, Dimethylamine solution, Dimethylamine (anhydrous), Dimethylamine anhydrous, HNMe2, Me2NH, nchem.125-comp12, Dimethylammonium bromide, RCRA waste no. U092, RCRA waste number U092, CCRIS 981, HSDB 933, NCIOpen2_007708, Dimethylamine aqueous solution, Dimethylamine, in aqueous solution, (CH3)2NH, 295280_ALDRICH

Molecular Formula:	C₂H₇N	Molecular Weight:	45.083680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROSDSFDQCJNGOL-UHFFFAOYSA-N

• Dimethylaminoacetaldehyde Dimethylacetal

IUPAC Name: 2,2-dimethoxy-N,N-dimethylethanamine | CAS Registry Number: 38711-20-5
Synonyms: Dimethylaminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethyl(dimethyl)amine, Ethanamine, 2,2-dimethoxy-N,N-dimethyl-, EINECS 254-097-1, N,N-Dimethylformamide diethyl acetal, CID123476, 2,2-Dimethoxy-N,N-dimethylethanamine, OR10113, TL8000506

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUYAEQCJNXODLQ-UHFFFAOYSA-N

• Dinitro Toluene

IUPAC Name: 1-methyl-2,4-dinitrobenzene | CAS Registry Number: 121-14-2
Synonyms: 2,4-DINITROTOLUENE, 2,4-Dinitrotoluol, Dinitrotoluol, 1-Methyl-2,4-dinitrobenzene, DINITROTOLUENE, Toluene, 2,4-dinitro-, 2,4-Dinitromethylbenzene, 2,4-DNT, nchembio882-comp9, Benzene, 1-methyl-2,4-dinitro-, Benzene, methyldinitro-, Dinitrotoluene, 2,4-, RCRA waste no. U105, RCRA waste number U105, 2,4-Dinitro-1-methylbenzene, CCRIS 268, 4-Methyl-1,3-dinitrobenzene, WLN: WNR B1 ENW, NCI-C01865, CHEBI:920

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMBFBMJGBANMMK-UHFFFAOYSA-N

• 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

• Disodium 5'-inosinate

IUPAC Name: disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 4691-65-0
Synonyms: Sodium inosinate, Ribotide, IMP sodium salt, Disodium inosinate, IMP disodium salt, Sodium 5'-inosinate, 5'-Imp disodium salt, Disodium 5'-ribonucleotide, Disodium inosine 5'-phosphate, FEMA No. 3669, CCRIS 6560, 5'-IMP-Na2, Inosin-5'-monophosphate disodium, Disodium inosine 5'-monophosphate, Disodium inosine-5'-monophosphate, Inosine 5'-monophosphate disodium, Inosine-5'-monophosphate disodium, 57510_FLUKA, disodium 5'-O-phosphonatoinosine, EINECS 225-146-4

Molecular Formula:	C₁₀H₁₁N₄Na₂O₈P	Molecular Weight:	392.169641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AANLCWYVVNBGEE-IDIVVRGQSA-L

• Disodium Phosphate

IUPAC Name: disodium hydrogen phosphate | CAS Registry Number: 7558-79-4
Synonyms: Acetest, Soda phosphate, Sodium phosphate, Phosphate of soda, DISODIUM PHOSPHATE, Dibasic sodium phosphate, Disodium hydrogen phosphate, Caswell No. 778, Disodium hydrophosphate, Disodium orthophosphate, Disodium acid phosphate, sec-Sodium phosphate, Sodium phosphate, dibasic, Disodium phosphoric acid, FEMA Number 2398, Natriumphosphat [German], Sodium hydrogen phosphate, Disodium acid orthophosphate, secondary Sodium phosphate, Sodium hydrogenphosphate

Molecular Formula:	HNa₂O₄P	Molecular Weight:	141.958841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNIILDVGGAEEIG-UHFFFAOYSA-L

• DL-a-Tocopheryl Acetate

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 52225-20-4
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• DL-Alanine

IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

• DL-Cystein

IUPAC Name: 2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 3374-22-9
Synonyms: cysteine, DL-Cysteine, L-cysteine, cisteina, Cystein, Zystein, Hcys, D-cysteine, Cysteine, L-, (+-)-Cysteine, dl-Cysteina [Polish], FREE CYSTEINE, CYSTEINE, DL-, L-HSCH2CH(NH2)COOH, 2-Amino-3-mercaptopropionic acid, 861677_ALDRICH, ARONIS005071, 40912_FLUKA, CHEBI:15356, EINECS 222-160-2

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUJNEKJLAYXESH-UHFFFAOYSA-N

• dl-cysteine hydrochloride monohydrate

IUPAC Name: 2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride | CAS Registry Number: 116797-51-4
Synonyms: DL-Cysteine hydrochloride monohydrate, 96998-61-7, DL-Cysteine hydrochloride hydrate, 2-amino-3-mercaptopropanoic acid hydrate hydrochloride, 2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride, L-CYSTEINE HCl MONOHYDRATE, DL-Cys HCl H2O, PubChem12372, ACMC-209fdf, ACMC-1BIVH, ACMC-2097kl, DL-Cysteine HCl Monohydrate, C8256_SIGMA, CTK7D4165, MolPort-003-940-840, ANW-16994, AKOS015855411, AG-C-93834, AK-44837, I633

Molecular Formula:	C₃H₁₀ClNO₃S	Molecular Weight:	175.634400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QIJRTFXNRTXDIP-UHFFFAOYSA-N

• DL-Methionine

IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• Dodecyl benzene sulfonic acid

IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 27176-87-0
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, EINECS 242-564-2, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, 4-(1-ethyldecyl)-, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 68584-22-5

Molecular Formula:	C₁₈H₃₀O₃S	Molecular Weight:	326.494000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

• Equisetum Arvense (CAS: 71011-23-9)

• Erythrosine B

IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 16423-68-0
Synonyms: Erythrosin B, Erythrosin, Iodoeosin, Erythrosine I, Erythrosine BS, Erythrosine TB, Erythrosin BS, Erythrosine Lake, Aizen erythrosine, Maple erythrosine, Sodium erythrosin, Erythrosine 3B, Erythrosine Extra, Erythrosine sodium, Cilefa Pink B, Erythrosine Bluish, Dolkwal erythrosine, Aizen Food Red 3, Food Color Red 3, Food Dye Red 3

Molecular Formula:	C₂₀H₆I₄Na₂O₅	Molecular Weight:	879.856060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IINNWAYUJNWZRM-UHFFFAOYSA-L

• Esculin

IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 531-75-9
Synonyms: aesculin, Esculoside, Enallachrome, Polychrome, Bicolorin, Crataegin, Esculine, Polychrom, Escosyl, Vitamin C2, Spectrum_000361, Esculetin 6-O-glucoside, Spectrum2_000576, Spectrum3_000731, Spectrum4_001923, Spectrum5_000845, Esculetin 6-b-D-glucoside, BSPBio_002282, KBioGR_002266, KBioSS_000841

Molecular Formula:	C₁₅H₁₆O₉	Molecular Weight:	340.282140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XHCADAYNFIFUHF-TVKJYDDYSA-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

• 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

• Ethyl 2-Bromophenylacetate

IUPAC Name: ethyl 2-bromo-2-phenylacetate | CAS Registry Number: 2882-19-1
Synonyms: Ethyl bromophenylacetate, Ethyl alpha-bromophenylacetate, Ethyl (1)-bromophenylacetate, ethyl 2-bromo-2-phenylacetate, Ethyl-.alpha.-bromophenyl acetate, 554065_ALDRICH, CID97780, NSC38807, EINECS 218-701-7, EINECS 220-735-2, FR-0173, Benzeneacetic acid, .alpha.-bromo-, ethyl ester, TL8002273, 2216-90-2

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.097140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKTKLDMYHTUESO-UHFFFAOYSA-N

• Ethyl 3-hydroxybutyrate

IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 5405-41-4
Synonyms: Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, NSC42916, EINECS 260-393-1, AI3-11592

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• Ethyl 7-Bromoheptanoate

IUPAC Name: ethyl 7-bromoheptanoate | CAS Registry Number: 29823-18-5
Synonyms: Ethyl 7-bromoheptanoate, 393304_ALDRICH, EINECS 249-883-6, CID122490, ZINC02168256, Heptanoic acid, 7-bromo-, ethyl ester, OR10083, AI3-36604

Molecular Formula:	C₉H₁₇BrO₂	Molecular Weight:	237.134080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOBFNDGMAGSNKA-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

• Ethyl Carbazate

IUPAC Name: ethyl N-aminocarbamate | CAS Registry Number: 4114-31-2
Synonyms: Ethyl carbazate, Ethylcarbazate, Ethyl carbazinate, Carbethoxyhydrazine, Carboethoxyhydrazine, Ethyl hydrazinecarboxylate, Monocarbethoxyhydrazine, N-(Carbethoxy)hydrazine, 1-(Carbethoxy)hydrazine, (Ethoxycarbonyl)hydrazide, (Ethoxycarbonyl)hydrazine, 1-Carbethoxy hydrazine, Ethoxycarbonyl hydrazide, N-(Ethoxycarbonyl)hydrazine, Ethyl hydrazinocarboxylate, CARBAZIC ACID, ETHYL ESTER, (Monocarbethoxy)hydrazine, 1-(Ethoxycarbonyl)hydrazine, Hydrazinecarboxylic acid, ethyl ester, WLN: ZMVO2

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYSYZMNJHYOXGN-UHFFFAOYSA-N

• Ethyl Hexyl Ketone

IUPAC Name: nonan-3-one | CAS Registry Number: 925-78-0
Synonyms: 3-NONANONE, Ethyl hexyl ketone, n-Hexyl ethyl ketone, Ethyl n-hexyl ketone, 3-Nonanone (natural), W344001_ALDRICH, FEMA No. 3440, 259519_ALDRICH, EINECS 213-125-2, SBB007744, ZINC01850920, FR-0237, AI3-36117

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYTXKIXETAELAV-UHFFFAOYSA-N

• Ethyl mercaptan

IUPAC Name: ethanethiol | CAS Registry Number: 75-08-1
Synonyms: Ethanethiol, Ethyl hydrosulfide, Mercaptoethane, Thioethanol, Ethyl sulfhydrate, Ethyl thioalcohol, Thioethyl alcohol, 1-Mercaptoethane, ETHYL MERCAPTAN, Aethylmercaptan, Ethylmercaptaan, Ethylmerkaptan, Etilmercaptano, Aethanethiol, Ethaanthiol, Etantiolo, ethyl-mercaptan, Thioethyl Group, QuadraPure DET, Mercaptan C2

Molecular Formula:	C₂H₆S	Molecular Weight:	62.134040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNJIEGIFACGWOD-UHFFFAOYSA-N

• Ethyl N-Octyl Sulphide

IUPAC Name: 1-ethylsulfanyloctane | CAS Registry Number: 3698-94-0
Synonyms: 3-Thiaundecane, Ethyl octyl sulfide, Octane, 1-(ethylthio)-, CID77288

Molecular Formula:	C₁₀H₂₂S	Molecular Weight:	174.346680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WAITXWGCJQLPGH-UHFFFAOYSA-N

• Ethyl phenylacetate

IUPAC Name: ethyl 2-phenylacetate | CAS Registry Number: 101-97-3
Synonyms: Ethyl phenacetate, ETHYL PHENYLACETATE, Ethyl benzeneacetate, Ethyl phenylethanoate, Ethyl alpha-toluate, Ethyl 2-phenylethanoate, Benzeneacetic acid, ethyl ester, Ethyl .alpha.-toluate, Acetic acid, phenyl-, ethyl ester, nchembio.128-comp20a, Phenylacetic acid, ethyl ester, FEMA No. 2452, alpha-Toluic acid, ethyl ester, WLN: 2OV1R, Phenylacetic acid ethyl ester, W245208_ALDRICH, Phenyl-acetic acid ethyl ester, 108049_ALDRICH, 239445_ALDRICH, Phenyl-acetic acid, ethyl ester

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DULCUDSUACXJJC-UHFFFAOYSA-N

• Ethyl Sulfide

IUPAC Name: ethylsulfanylethane | CAS Registry Number: 352-93-2
Synonyms: Diethyl sulfide, Ethyl sulfide, Ethyl thioether, Ethylthioethane, Diethylthioether, Thioethyl ether, 3-Thiapentane, Ethyl monosulfide, Diethyl sulphide, Diethylsulfid, Sulfodor, Ethane, 1,1'-thiobis-, Sulfodor [Czech], Diethyl thioether, 1,1-Thiobisethane, 1,1'-thiodiethane, ethylsulfanyl-ethane, Diethylsulfid [Czech], 1,1'-THIOBISETHANE, Disulfides, C2-7-alkyl

Molecular Formula:	C₄H₁₀S	Molecular Weight:	90.187200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJSQFQKUNVCTIA-UHFFFAOYSA-N

• Ethylcyclohexane

IUPAC Name: ethylcyclohexane | CAS Registry Number: 1678-91-7
Synonyms: ETHYLCYCLOHEXANE, Cyclohexane, ethyl-, Ethyl cyclohexane, WLN: L6TJ A2, E19154_ALDRICH, NSC 8880, EINECS 216-835-0, NSC8880, LTBB003261, CID15504, AI3-15348, NCGC00166032-01, LS-56823, InChI=1/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IIEWJVIFRVWJOD-UHFFFAOYSA-N

• Ethylene Glycol

IUPAC Name: ethane-1,2-diol | CAS Registry Number: 107-21-1
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula:	C₂H₆O₂	Molecular Weight:	62.067840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYCAIKOWRPUZTN-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

• 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

• Ethyloestrenol

IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-ethyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 965-90-2
Synonyms: ethylestrenol, Ethylnandrol, Orabolin, Neodurabolin, Duraboral, Maxibalin, Maxibolin, Orgabolin, Orgaboral, Ethyloestrenolum, Durabolin-O, Orabolin (TN), Etilestrenolo [DCIT], Ethylnandrol (JAN), Ethylestrenol [USAN:INN], Etilestrenol [INN-Spanish], Ethylestrenolum [INN-Latin], Ethylestrenol (USAN/INN), DEA No. 4000, HSDB 3327

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOXRBFRFYPMWLR-XGXHKTLJSA-N

• Etoposide

IUPAC Name: (5R,5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 33419-42-0
Synonyms: etoposide, VePesid, Lastet, trans-Etoposide, Zuyeyidal, Toposar, (-)-Etoposide, Vepesid J, Vepeside, Eposide, Etopol, Etosid, Etoposide (VP16), Etoposidum [INN-Latin], EPEG, Etoposido [INN-Spanish], VP 16 (pharmaceutical), Ambap1061, Etopophos (phosphate salt), VePESID (TN)

Molecular Formula:	C₂₉H₃₂O₁₃	Molecular Weight:	588.556580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

• Fast Green FCF

IUPAC Name: disodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate | CAS Registry Number: 2353-45-9
Synonyms: Food green 3, Solid Green FCF, Food Green No. 3, C.I. Food Green 3, FD&C Green No. 3, 1724 Green, FD & C Green no. 3, Aizen Food Green No. 3, FD and C Green No. 3, Zelen Stala FCF [Czech], CCRIS 1867, Zelen potravinarska 3 [Czech], F7252_SIAL, F7258_SIAL, EINECS 219-091-5, NSC 379443, CID16887, CI 42053, C.I. FOOD GREEN 3, DISODIUM SALT, LS-2756

Molecular Formula:	C₃₇H₃₄N₂Na₂O₁₀S₃	Molecular Weight:	808.847800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RZSYLLSAWYUBPE-UHFFFAOYSA-L

• Ferric Chloride

IUPAC Name: trichloroiron | CAS Registry Number: 7705-08-0
Synonyms: Iron trichloride, Flores martis, Iron(III) chloride, Iron perchloride, FERRIC CHLORIDE, Iron chloride, Natural molysite, Chlorure perrique, Iron sesquichloride, Perchlorure de fer, Ferric chloride solution, Iron chloride (FeCl3), Caswell No. 459, Iron (III) chloride, FeCl3, iron(3+) chloride, Iron chloride (Fe2Cl3), Iron chloride, solid, Ferric chloride solutions, iron(3+) trichloride

Molecular Formula:	Cl₃Fe	Molecular Weight:	162.204000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBTARNINKXHZNM-UHFFFAOYSA-K

• Ferric Sulphate

IUPAC Name: iron(3+) trisulfate | CAS Registry Number: 10028-22-5
Synonyms: Iron persulfate, Iron tersulfate, Diiron trisulfate, Ferric persulfate, Ferric tersulfate, Coquimbite mineral, Iron sesquisulfate, Iron(III) sulfate, Ferric sesquisulfate, FERRIC SULFATE, Iron(3+) sulfate, Diiron tris(sulphate), iron (III) sulfate, Iron sulfate (2:3), Ferric sulfate hydrate, Iron(III) sulfate hydrate, Iron sulfate (Fe2(SO4)3), CCRIS 7885, HSDB 6311, Iron(3+) sulfate, (2:3)

Molecular Formula:	Fe₂O₁₂S₃	Molecular Weight:	399.877800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RUTXIHLAWFEWGM-UHFFFAOYSA-H

• Ferrous Citrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; iron(2+) | CAS Registry Number: 23383-11-1
Synonyms: Iron(II) citrate, Iron(2+) citrate, FERROUS CITRATE, Monoferrous acid citrate, Citric acid, iron(2+) salt, HSDB 460, EINECS 245-625-1, Iron(2+) 2-hydroxy-1,2,3-propanetricarboxylate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, iron(2+) salt

Molecular Formula:	C₆H₈FeO₇+₂	Molecular Weight:	247.968520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: APVZWAOKZPNDNR-UHFFFAOYSA-N

• Ferrous Gluconate

IUPAC Name: iron; (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 299-29-6
Synonyms: Ferroglyconicum, Biofergate, Ferronicum, Glucoferron, Ferlucon, Ferrlecit, Glucomax, Gluferate, Cerevon, Feravol, Ferrose, Nionate, Entron, Fenton, Fergon, Iromin, Ferox, Iron gluconate, Irox, Ferro-agepha

Molecular Formula:	C₁₂H₂₄FeO₁₄	Molecular Weight:	448.155560 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: QDUZQOIJXPPTLY-GMBKLUGCSA-N

• Ferrous Sulphate

IUPAC Name: iron(2+) sulfate | CAS Registry Number: 7720-78-7
Synonyms: Feospan, Ferro-gradumet, Ferrous sulphate, Ferrosulfate, Sulferrous, Combiron, Copperas, Duretter, Duroferon, Ferobuff, Ferralyn, Fersolate, Ferolix, Ferulen, Ferusal, Irospan, Odophos, Feosol, Kesuka, Mol-Iron

Molecular Formula:	FeO₄S	Molecular Weight:	151.907600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAUYGSIQEAFULO-UHFFFAOYSA-L

• Ferulic Acid

IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• Fish Oil - EPA - DHA (CAS: 8016-13-5)

• Folic acid

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-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

• Formamide

IUPAC Name: formamide | CAS Registry Number: 75-12-7
Synonyms: formamide, carbamaldehyde, Methanamide, Formimidic acid, carboxamides, formamid, Methanamid, Formic amide, imidoformic acid, Ameisensaeureamid, Formic acid, amide, Formamide solution, primary carboxamide, Methanoic acid, amide, Amide C1, HYDRANAL-Formamide dry, WLN: ZVH, HSDB 88, CCRIS 6240, Amid kyseliny mravenci [Czech]

Molecular Formula:	CH₃NO	Molecular Weight:	45.040620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHNUHDYFZUAESO-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• Fumaric acid

IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N