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• Triethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Benzyltriethylammonium chloride, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Triethylamine

IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N

• Triethylamine Hydrochloride

IUPAC Name: N,N-diethylethanamine hydrochloride | CAS Registry Number: 554-68-7
Synonyms: Triethylammonium chloride, Triethylamine, hydrochloride, TRIETHYLAMINE HCl, Triethylamine monohydrochloride, TRIETHYLAMINE HYDROCHLORIDE, Amine, triethyl, hydrochloride, HSDB 5689, 90350_FLUKA, 96249_FLUKA, EINECS 209-067-2, Ethanamine, N,N-diethyl-, hydrochloride, NSC 30600, NSC30600, AI3-19386, Ethanamine,n,n-diethyl-, hydrochloride, LS-157345, 121-44-8

Molecular Formula:	C₆H₁₆ClN	Molecular Weight:	137.650940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILWRPSCZWQJDMK-UHFFFAOYSA-N

• Trimethyl Ammonium Chloride

IUPAC Name: N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 593-81-7
Synonyms: Trimethylamine hydrochloride, Trimethylamine, hydrochloride, T72761_ALDRICH, TRIMETHYLAMMONIUM CHLORIDE, Trimethylamine monohydrochloride, 64961_FLUKA, 92270_FLUKA, WLN: 1N1&1 &GH, NSC91484, Trimethylamine hydrochloride solution, N,N-dimethylmethanamine hydrochloride, Methanamine, N,N-dimethyl-, hydrochloride, Trimethylamine hydrochloride 0.1 M solution, Additive Screening Solution 41/Fluka kit no 78374

Molecular Formula:	C₃H₁₀ClN	Molecular Weight:	95.571200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZYJELPVAFJOGJ-UHFFFAOYSA-N

• Trimethylamine

IUPAC Name: N,N-dimethylmethanamine | CAS Registry Number: 75-50-3
Synonyms: trimethylamine, N,N-dimethylmethanamine, N-Trimethylamine, Trimethylamin, Dimethylmethaneamine, Trimethylamine solution, HI of trimethylamine, Methanamine, N,N-dimethyl-, HBr of trimethylamine, HCl of trimethylamine, FEMA Number 3241, NMe3, FEMA No. 3241, CCRIS 6283, HSDB 808, Methylamine, N,N-dimethyl-, NCIOpen2_007868, T3035_SIGMA, W324108_ALDRICH, W550132_ALDRICH

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GETQZCLCWQTVFV-UHFFFAOYSA-N

• Tris (2-Aminoethyl) Amine

IUPAC Name: N,N-bis(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 4097-89-6
Synonyms: Tren, Tris(2-aminoethyl)amine, Tren HP, Tris(aminoethyl)amine, Nitrilotris(ethylamine), TAEA, Tri(2-aminoethyl)amine, 2,2',2''-Triaminotriethylamine, NCIOpen2_006762, 225630_ALDRICH, 4-(2-Aminoethyl)diethylenetriamine, 2,2',2''-Nitrilotriethylamine, CHEBI:30631, EINECS 223-857-4, 2,2',2''-Nitrilotris(ethylamine), 4-(2-Aminoethyl)diethylene triamine, 2,2',2''-Triaminotris(ethylamine), N,N-Bis(2-aminoethyl)ethylenediamine, AIDS126173, AIDS-126173

Molecular Formula:	C₆H₁₈N₄	Molecular Weight:	146.233920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MBYLVOKEDDQJDY-UHFFFAOYSA-N

• Uranine

IUPAC Name: disodium 2-(3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 518-47-8
Synonyms: Fluorescite, Funduscein, Flurenate, Furanium, Obiturine, Floures, Fluress, Uranin, Hidacid uranine, Fluorescein sodium, Aizen uranine, Uranine Yellow, Fluorescein LT, Uranine A, Uranine O, Uranine A Extra, Uranin A, Uranin S, Uranine SS, Sodium fluorescein

Molecular Formula:	C₂₀H₁₀Na₂O₅	Molecular Weight:	376.269940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJDNXYGOVLYJHP-UHFFFAOYSA-L

• Zinc Undecylenate

IUPAC Name: zinc undec-10-enoate | CAS Registry Number: 557-08-4
Synonyms: Mycoseptin, Tineafax, Zinc undecenoate, ZINC UNDECYLENATE, Zinc 10-undecenoate, Zinc undecylenate (TN), Zinc diundec-10-enoate, Zinc undecylenate [USAN], Zinc undecylenate (JAN/USP), 10-Undecenoic acid, zinc salt, EINECS 209-155-0, NSC 402438, D01124, 30773-48-9

Molecular Formula:	C₂₂H₃₈O₄Zn	Molecular Weight:	431.943720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMCOHQVWOBMDCZ-UHFFFAOYSA-L

• 2-Chloro-5-Trifluoromethylpyridine

IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 52334-81-3
Synonyms: Enamine_005320, 2-Chloro-5-trifluoropyridine, CCRIS 6430, 2-Chloro-5-(trifluoromethyl)pyridine, TPC-PY035, 2-Chloro-5-trifluoromethylpyridine, 366137_ALDRICH, EINECS 257-856-5, Pyridine, 2-chloro-5-(trifluoromethyl)-, BRN 3649688, SBB006728, ZINC02168608, C175, LS-131120

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFZJMSDDOOAOIV-UHFFFAOYSA-N

• 1,3-CyclohexaneDione

IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

• 2-Methylresorcinol

IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• 1,5-Diazabicyclo-(4,3,0)-Non-5-Ene

IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine | CAS Registry Number: 3001-72-7
Synonyms: 136581_ALDRICH, 1,5-Diazabicyclo[4.3.0]non-5-ene, 33471_FLUKA, EINECS 221-087-3, NSC118106, 1,5-Diazabicyclo(4.3.0)non-5-ene, 1,5-Diazobicyclo(4.3.0)non-5-ene, NSC 118106, Pyrrolo[1,2-a]pyrimidine, 2,3,4,6,7,8-hexahydro-, InChI=1/C7H12N2/c1-3-7-8-4-2-6-9(7)5-1/h1-6H, DBN

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGUVLZREKBPKCE-UHFFFAOYSA-N

• 2-Butyn-1-Ol

IUPAC Name: but-2-yn-1-ol | CAS Registry Number: 764-01-2
Synonyms: 2-BUTYN-1-OL, But-2-yn-1-ol, 2-Butynol, 2-Butynyl alcohol, 244341_ALDRICH, 19179_FLUKA, EINECS 212-113-4, NSC222371, ZINC01756139, AI3-37252, B129, LS-184896, TL8005216, InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NEEDEQSZOUAJMU-UHFFFAOYSA-N

• 5-Bromo-2-iodopyridine

IUPAC Name: 5-bromo-2-iodopyridine | CAS Registry Number: 223463-13-6
Synonyms: TPC-PY050, 569607_ALDRICH, ZINC00369400, CID593690, STK049509, B258, TL806311

Molecular Formula:	C₅H₃BrIN	Molecular Weight:	283.892490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSNBRDZXJMPDGH-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone

IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 3-Aminopropanol

IUPAC Name: 3-aminopropan-1-ol | CAS Registry Number: 156-87-6
Synonyms: 3-Propanolamine, n-Propanolamine, .beta.-Alaninol, beta-Alaninol, 1-Propanol, 3-amino-, 3-Amino-1-propanol, 3-Aminopropyl alcohol, 3-Hydroxypropylamine, gamma-Aminopropanol, PROPANOLAMINE, 1-Amino-3-propanol, 3-Aminopropan-1-ol, 1,3-Propanolamine, 1-Amino-3-hydroxypropane, .gamma.-Aminopropanol, 3-Hydroxy-1-propylamine, gamma-Hydroxy-1-propylamine, WLN: Z3Q, A76400_ALDRICH, HSDB 5161

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUGQZFFCHPXWKQ-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 3,5-Dibromopyridine

IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 2-Amino-6-bromopyridine

IUPAC Name: 5-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 19798-81-3
Synonyms: 5-Bromo-imidazo[1,2-a]pyridine, FS002047

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

• 1-methyl-3-phenylpropylamine

IUPAC Name: 4-phenylbutan-2-amine | CAS Registry Number: 22374-89-6
Synonyms: 3-Amino-1-phenylbutane, 1-Phenyl-3-aminobutane, 4-Phenyl-2-aminobutane, 1-Methyl-3-phenylpropylamine, 4-Phenyl-2-butylamine, alpha-Methylbenzenepropanamine, M70533_ALDRICH, Benzenepropanamine, .alpha.-methyl-, 1-Phenyl-3-amino-butan [German], .alpha.-Methylbenzenepropanamine, EINECS 244-942-2, Benzenepropanamine, alpha-methyl-, Propylamine, 1-methyl-3-phenyl-, NSC 115524, alpha-Methyl-gamma-phenyl-N-propylamine, BRN 2413110, NSC115524, PROPYLAMINE, alpha-METHYL-gamma-PHENYL-, Benzenepropanamine, alpha-methyl- (9CI), alpha-Methyl-gamma-phenyl-n-propylamin [German]

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WECUIGDEWBNQJJ-UHFFFAOYSA-N

• 3-Methoxy-1-propanol

IUPAC Name: 3-methoxypropan-1-ol | CAS Registry Number: 1589-49-7
Synonyms: beta-PGME, 3-METHOXY-1-PROPANOL, Propanol, methoxy-, 1-Propanol, 3-methoxy-, HOCH2CH2CH2OCH3, Trimethylene glycol monomethyl ether, 38457_FLUKA, Propylene glycol monomethyl ether, beta, BRN 1731204, ZINC01995287, LS-122443, TL8001203, 4-01-00-02494 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDFDHBSESGTDAL-UHFFFAOYSA-N

• 5-Bromonicotinic acid

IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 3-Butyn-1-Ol

IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 4-methylcyclohexylamine

IUPAC Name: 4-methylcyclohexan-1-amine | CAS Registry Number: 6321-23-9
Synonyms: 4-Methylcyclohexylamine, p-Methylcyclohexylamine, 4-Methylcyclohexanamine, Cyclohexanamine, 4-methyl-, Cyclohexylamine, 4-methyl-, 4-Methylcyclohexylamine,c&t, Trans-4-Methylcyclohexylamine, 177466_ALDRICH, ALBB-001497, NSC32387, EINECS 228-673-8, NSC 32387, 4-Methylcyclohexylamine, mixed isomers, TL8002052, 4-Methylcyclohexylamine, mixture of cis and trans, InChI=1/C7H15N/c1-6-2-4-7(8)5-3-6/h6-7H,2-5,8H2,1H, 2MH

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSMVBYPXNKCPAJ-UHFFFAOYSA-N

• 6-Bromonicotinic acid

IUPAC Name: 6-bromopyridine-3-carboxylic acid | CAS Registry Number: 6311-35-9
Synonyms: 6-Bromo Nicotinic Acid, TPC-PY045, 646989_ALDRICH, NSC43545, MO 01211, AI-942/13331025

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDJBRMNTXORYEN-UHFFFAOYSA-N

• 2,3-Dichloro-5-(Trifluoromethyl)Pyridine

IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 69045-84-7
Synonyms: 366145_ALDRICH, ZINC00499394, 2,3-Dichloro-5-(trifluoromethyl)pyridine, CID112234, SBB006729, 2,3-Dichloro-5-trifluoromethylpyridine, D277, TL8004835, Pyridine, 2,3-dichloro-5-(trifluoromethyl)-

Molecular Formula:	C₆H₂Cl₂F₃N	Molecular Weight:	215.987990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABNQGNFVSFKJGI-UHFFFAOYSA-N

• 3-Ethoxy Propyl Amine

IUPAC Name: 3-ethoxypropan-1-amine | CAS Registry Number: 6291-85-6
Synonyms: 3-Ethoxypropylamine, 1-Propanamine, 3-ethoxy-, 3-Ethoxy-1-propylamine, 3-Ethoxy-1-propanamine, PROPYLAMINE, 3-ETHOXY-, WLN: Z3O2, NSC8162, 239437_ALDRICH, NSC 8162, 02800_FLUKA, EINECS 228-545-1, CID22720, BRN 1732287, LS-125688, 4-04-00-01623 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOYBEXQHNURCGE-UHFFFAOYSA-N

• 1,3-Diaminopropane

IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula:	C₃H₁₀N₂	Molecular Weight:	74.124900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 2-(4-Aminopentyl(ethyl)amino)ethanol

IUPAC Name: 2-[4-aminopentyl(ethyl)amino]ethanol | CAS Registry Number: 69559-11-1
Synonyms: EINECS 274-039-9, CID112288

Molecular Formula:	C₉H₂₂N₂O	Molecular Weight:	174.283780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUVXSSOPXQRCGL-UHFFFAOYSA-N

• 2,2'-(Benzylimino)Diethanol

IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 101-32-6
Synonyms: N-Benzyldiethanolamine, BENZYLDIETHANOLAMINE, N-benzyl-diethanolamine, 2,2'-(Benzylimino)diethanol, Benzylbis(2-hydroxyethyl)amine, Ethanol, 2,2'-(benzylimino)di-, Oprea1_215048, 2,2'-(Benzylimino)-diethanol, NSC60297, EINECS 202-934-6, CID7553, CHEBI:469697, 2,2'-((Phenylmethyl)imino)bisethanol, N,N-Bis(2-hydroxyethyl)benzylamine, BRN 2211596, AI3-26798, Ethanol, 2,2'-[(phenylmethyl)imino]bis-, N-Benzyl-N,N-bis(2-hydroxyethyl)amine, LS-66477, Ethanol, 2,2'-((phenylmethyl)imino)bis-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIZIOHLLYXVEHJ-UHFFFAOYSA-N

• 3-Methoxy Propylamine

IUPAC Name: 3-methoxypropan-1-amine | CAS Registry Number: 5332-73-0
Synonyms: 3-Methoxypropylamine, 1-Propanamine, 3-methoxy-, 3-Methyoxypropylamine, Propylamine, 3-methoxy-, 1-Amino-3-methoxypropane, 3-Methoxy-n-propylamine, 3-Methoxy-1-propanamine, gamma-Methoxypropylamine, 3 -Methoxypropylamine, 3-Aminopropyl methyl ether, 3-methoxypropan-1-amine, Propanolamine methyl ether, 3-MPA, .gamma.-Methoxypropylamine, CCRIS 6178, M25007_ALDRICH, WLN: Z3O1, NSC 552, NSC552, 65309_FLUKA

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

InChIKey: FAXDZWQIWUSWJH-UHFFFAOYSA-N

• 1,3-Dimethylurea

IUPAC Name: 1,3-dimethylurea | CAS Registry Number: 96-31-1
Synonyms: N,N'-Dimethylurea, sym-Dimethylurea, N,N-Dimethylurea, Urea, N,N'-dimethyl-, 1,3-DIMETHYLUREA, Urea, 1,3-dimethyl-, Symmetric dimethylurea, 1.3-Dimethylurea, N,N'-Dimethylharnstoff, CCRIS 2509, UREA,1,3-DIMETHYL, WLN: 1MVM1, HSDB 3423, N,N'-Dimethylharnstoff [German], 15450_RIEDEL, 36574_RIEDEL, 40410_FLUKA, EINECS 202-498-7, NSC 14910, NSC14910

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MGJKQDOBUOMPEZ-UHFFFAOYSA-N

• 2-Nitro-3-Methoxypridine

IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6
Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine

IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 2-(1-Cyclohexenyl)Ethylamine

IUPAC Name: 2-cyclohexen-1-ylethanamine | CAS Registry Number: 3399-73-3
Synonyms: Cyclohexenylethylamine, 1-Cyclohexene-1-ethanamine, Cyclohexylethylamine, 2-(1-Cyclohexenyl)ethylamine, 1-Cyclohexen-1-ylethylamine, Cyclohex-1-ene-1-ethylamine, 2-(1-Cyclohexen-1-yl)ethylamine, 255866_ALDRICH, beta-(1-Cyclohexenyl)ethylamine, .beta.-(1-Cyclohexenyl)ethylamine, CID76938, NSC26453, EINECS 222-267-4, NSC 26453, BBR-007456

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUDMXOOVKMKODN-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine

IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula:	C₆H₃ClN₂	Molecular Weight:	138.554420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 4-Methylcyclohexanone

IUPAC Name: 4-methylcyclohexan-1-one | CAS Registry Number: 589-92-4
Synonyms: 4-METHYLCYCLOHEXANONE, Cyclohexanone, 4-methyl-, METHYLCYCLOHEXANONE, methycyclohexanone, Tetrahydro-p-cresol, Cyclohexanone, methyl-, 4-Methyl-1-cyclohexanone, p-Methyl cyclohexanone, Metylocykloheksanon [Polish], CYCLOHEXANONE,4-METHYL, W394807_ALDRICH, 173614_ALDRICH, Methyl-4 cyclohexanone-1 [French], NSC 3816, 66400_FLUKA, EINECS 209-665-3, EINECS 215-556-1, NSC3816, UN2297, CID11525

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGVHNLRUAMRIEW-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine

IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4
Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 2,4-Dichloropyridine

IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 2-(p-Methoxyphenyl)ethylamine

IUPAC Name: 2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 55-81-2
Synonyms: Homoanisylamine, O-Methyltyramine, 4-Methoxyphenethylamine, Tyramine, O-methyl-, p-Methoxyphenethylamine, Benzeneethanamine, 4-methoxy-, 4-Methoxybenzeneethanamine, 2-(4-Methoxyphenyl)ethylamine, 4-Methoxy-2-phenethylamine, USAF EL-52, P-METHOXYPHENYLETHYLAMINE, PHENETHYLAMINE, p-METHOXY-, 4-Methoxyphenylethylamine, para-Methoxyphenylethylamine, 4-Methoxy-beta-phenylethylamine, WLN: Z2R DO1, 2-(4-Methoxyphenyl)ethanamine, 187305_ALDRICH, 65165_FLUKA, EINECS 200-245-5

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTPVSOCPYWDIFU-UHFFFAOYSA-N

• 1-(1-Naphthyl)Ethylamine

IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 42882-31-5
Synonyms: 1-(1-Naphthyl)ethylamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857, ST5209067, TL8003035

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 2-Ethoxyethylamine

IUPAC Name: 2-ethoxyethylazanium | CAS Registry Number: 110-76-9
Synonyms: ZINC01847864, CID6997279

Molecular Formula:	C₄H₁₂NO+	Molecular Weight:	90.144180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPGIOCZAQDIBPI-UHFFFAOYSA-O

• 1-Ethyl-2,3-DioxoPiperazine

IUPAC Name: 1-ethylpiperazine-2,3-dione | CAS Registry Number: 59702-31-7
Synonyms: 1-Ethyl-2,3-piperazinedione, 1-Ethylpiperazine-2,3-dione, 4-Ethyl-2,3-dioxopiperazine, 4-Ethyl-2,3-piperazinedione, CCRIS 8931, N-Ethylpiperizine-2,3-dione, 2,3-Piperazinedione, 1-ethyl-, 535044_ALDRICH, EINECS 261-866-5, ZINC03882230, T 1982C, BRN 0879076, CID108812, P 32, LS-111887, ST5306810, 5-24-05-00286 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBEKOEYCWKIMGU-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine

IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone

IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one | CAS Registry Number: 7226-23-5
Synonyms: Dimethylpropyleneurea, DMPU, N,N'-Dimethyltrimethyleneurea, CCRIS 4322, N,N'-Dimethylpropylene urea, 251569_ALDRICH, 41661_FLUKA, EINECS 230-625-6, BRN 0110562, ZINC00157131, 1,3-Dimethyl-2-oxohexahydropyrimidine, Tetrahydro-1,3-dimethyl-2(1H)pyrimidine, 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-, Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one, 1,3-Dimethyltetrahydro-2(1H)-pyrimidinone, 1,3-dimethyltetrahydropyrimidin-2(1H)-one, LS-136022, 2-PYRIMIDONE,TETRAHYDRO,1,3-DIMETHYL, 5-24-01-00197 (Beilstein Handbook Reference), InChI=1/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUVUOGQBMYCBQP-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene

IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 2,5-Dibromopyridine

IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2-Ethylhexyloxypropylamine

IUPAC Name: 3-(2-ethylhexoxy)propan-1-amine | CAS Registry Number: 5397-31-9
Synonyms: 3-(2-Ethylhexoxy)propylamine, 3-(2-Ethylhexyloxy)propylamine, 2-Ethylhexyl 3-aminopropyl ether, CCRIS 4648, Propylamine, 3-(2-ethylhexoxy)-, 2-(Ethylhexyloxy)propylamine, 3-((2-Ethylhexyl)oxy)propylamine, NSC1078, 542431_ALDRICH, NSC 1078, EINECS 226-420-6, 3-(2-Ethylhexyloxy)-propylamine, 3-[(2-Ethylhexyl)oxy]propylamine, 3-((ETHYLHEXYL)OXY)PROPYLAMINE, CID21499, Propylamine, 3-((2-ethylhexyl)oxy)-, BRN 1740535, 1-Propanamine, 3-((2-ethylhexyl)oxy)-, 1-Propanamine, 3-[(2-ethylhexyl)oxy]-, 3-[(2-ethylhexyl)oxy]propan-1-amine

Molecular Formula:	C₁₁H₂₅NO	Molecular Weight:	187.322300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVFGEIYOLIFSRX-UHFFFAOYSA-N

• 2-Ethylhexylamine

IUPAC Name: 2-ethylhexan-1-amine | CAS Registry Number: 104-75-6
Synonyms: 2-Ethylhexanamine, Hexylamine, 2-ethyl-, 2-Ethyl hexylamine, beta-Ethylhexylamine, 1-Hexanamine, 2-ethyl-, 2-ETHYLHEXYLAMINE, 2-ethylhexan-1-amine, 2-Ethyl-1-hexylamine, CCRIS 4646, 1-Amino-2-ethylhexan [Czech], E29508_ALDRICH, EINECS 203-233-8, UN2276, BRN 1209249, LS-379, SBB006745, AI3-26287, NCGC00090936-01, NCGC00090936-02, 2-Ethylhexylamine [UN2276] [Flammable liquid]

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

InChIKey: LTHNHFOGQMKPOV-UHFFFAOYSA-N