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• Diethyl fluoromalonate

IUPAC Name: diethyl 2-fluoropropanedioate | CAS Registry Number: 685-88-1
Synonyms: Ethyl fluoromalonate, Diethyl fluoropropanedioate, Fluoromalonic acid diethyl ester, 285587_ALDRICH, EINECS 211-684-7, NSC 521723, BRN 1775686, NSC521723, ZINC01605023, MALONIC ACID, FLUORO-, DIETHYL ESTER, LS-88834, Propanedioic acid, fluoro-, diethyl ester, TL8004812, 4-02-00-01899 (Beilstein Handbook Reference), Propanedioic acid, fluoro-, diethyl ester (9CI), 3S105480, 3S210827

Molecular Formula:	C₇H₁₁FO₄	Molecular Weight:	178.158243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOWQBFVDZPZZFA-UHFFFAOYSA-N

• Diethyl Oxalate

IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Diethylamine Hydrochloride

IUPAC Name: N-ethylethanamine hydrochloride | CAS Registry Number: 660-68-4
Synonyms: Diethylamine hydrochloride, Diethylammonium chloride, Diethylamine, hydrochloride, 127744_ALDRICH, 31740_FLUKA, NSC30602, Ethanamine, N-ethyl-, hydrochloride, TL8004685

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDITUCONWLWUJR-UHFFFAOYSA-N

• Diethylamine Phosphate

IUPAC Name: N-ethylethanamine; phosphoric acid | CAS Registry Number: 68109-72-8
Synonyms: Diethylammonium phosphate, Diethylammonium dihydrogen phosphate, EINECS 268-485-3, Ethanamine, N-ethyl-, phosphate (1:1), 109-89-7

Molecular Formula:	C₄H₁₄NO₄P	Molecular Weight:	171.132021 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ASLNLSYDVOWAFS-UHFFFAOYSA-N

• Diisopropyl carbonate

IUPAC Name: 2-tert-butyl-1-[2-(4-methoxyphenoxy)ethoxy]-4-methylbenzene | CAS Registry Number: 6482-34-4
Synonyms: MolPort-002-204-036, ZINC02987086, CID2285793

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULSWBNWGGYIRMF-UHFFFAOYSA-N

• diisopropylamine dichloroacetate

IUPAC Name: 2,2-dichloroacetic acid; N-propan-2-ylpropan-2-amine | CAS Registry Number: 660-27-5
Synonyms: Vasculopatina, Dipromonium, Oxypangam, Tensicor, Cubisol, Dapocel, Disotat, Kalodil, Dedyl, beta-Anoxin, Liverall, DADA, DIEDI, DIPA, Liverall (TN), Krino B 15, Diisopropylamine dichloroacetate, Diisopropylamine dichloroethanoate, Diisopropylammonium dichloroacetate, C6H15N.C2H2Cl2O2

Molecular Formula:	C₈H₁₇Cl₂NO₂	Molecular Weight:	230.132080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILKBHIBYKSHTKQ-UHFFFAOYSA-N

• Dimethyl Adipate

IUPAC Name: dimethyl hexanedioate | CAS Registry Number: 627-93-0
Synonyms: Dimethyl adipate, Dimethyladipate, Methyl adipate, Dimethyl hexanedioate, Adipic acid, dimethyl ester, 1,6-Dimethylhexanedioate, Methyl adipate (VAN), Adipic acid dimethyl ester, DBE 6 dibasic ester, HEXANEDIOIC ACID, DIMETHYL ESTER, DBE 6, HSDB 5021, MLS001065612, 186252_ALDRICH, 332100_ALDRICH, EINECS 211-020-6, NSC 11213, CID12329, NSC11213, BRN 1707443

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDSFAEKRVUSQDD-UHFFFAOYSA-N

• Dl-3,6-Dimethyl-1,4-Dioxane-2,5-Dione

IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 95-96-5
Synonyms: Dilactide, L-Lactide, LACTIDE, Poly(lactide), DL-Lactide, Poly(L-lactide), Poly(DL-lactide), Poly(D,L-lactide), Resomer R208, Lactic acid, bimol. cyclic ester, p-Dioxane-2,5-dione, 3,6-dimethyl-, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, 3,6-Dimethyl-1,4-dioxane-2,5-dione, 303143_ALDRICH, EINECS 202-468-3, CID7272, 3,6-Dimethyl-2,5-dioxo-1,4-dioxane, NSC 403080, CPD-9549, EINECS 224-832-0

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N

• Durene

IUPAC Name: 1,2,4,5-tetramethylbenzene | CAS Registry Number: 95-93-2
Synonyms: Durol, 1,2,4,5-TETRAMETHYLBENZENE, Benzene, 1,2,4,5-tetramethyl-, 2,5-dimethyl-p-xylene, NCIMech_000514, p-Xylene, 2,5-dimethyl-, T19607_ALDRICH, NSC 6770, 44624_FLUKA, CHEBI:38978, EINECS 202-465-7, CID7269, NSC6770, WLN: 1R B1 D1 E1, p-Xylene, 2,5-dimethyl- (7CI), AI3-25182, LS-32180, ST5188811, C14534, InChI=1/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQNZJJAZBFDUTD-UHFFFAOYSA-N

• Ethacriaine lactate monohydrate

IUPAC Name: 7-ethoxyacridin-10-ium-3,9-diamine | CAS Registry Number: 6402-23-9
Synonyms: ZINC03871389, CID5257065

Molecular Formula:	C₁₅H₁₆N₃O+	Molecular Weight:	254.307040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CIKWKGFPFXJVGW-UHFFFAOYSA-O

• Ethyl 2- Brominevalerylester

IUPAC Name: ethyl 2-bromopentanoate | CAS Registry Number: 615-83-8
Synonyms: Ethyl 2-bromovalerate, Ambap4322, Ethyl .alpha.-bromovalerate, E14608_ALDRICH, NSC8865, Pentanoic acid, 2-bromo-, ethyl ester, EINECS 210-450-1

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORSIRXYHFPHWTN-UHFFFAOYSA-N

• Ethyl Benzoate

IUPAC Name: ethyl benzoate | CAS Registry Number: 93-89-0
Synonyms: ETHYL BENZOATE, Benzoic ether, Benzoic acid, ethyl ester, Ethyl benzenecarboxylate, Benzoyl ethyl ether, Essence of niobe, Ethyl benzoate (natural), WLN: 2OVR, FEMA No. 2422, E12907_ALDRICH, W242209_ALDRICH, W242217_ALDRICH, BENZOIC ACID,ETHYL ESTER, NSC 8884, EINECS 202-284-3, CID7165, Ethylester kyseliny benzoove [Czech], NSC8884, AIDS018030, AIDS-018030

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTZQAGJQAFMTAQ-UHFFFAOYSA-N

• Ethyl pyrazinecarboxylate

IUPAC Name: ethyl pyrazine-2-carboxylate | CAS Registry Number: 6924-68-1
Synonyms: ethyl pyrazine-2-carboxylate, 2-ethylpyrazine carboxylate, ethylpyrazine-2-carboxylate, SureCN2558377, AC1L314C, AC1Q64N6, CTK2F4203, MolPort-004-763-057, ALBB-003875, EINECS 230-045-3, ANW-44098, AR-1J0027, SBB047105, STK502763, ZINC02569384, AKOS002659296, AG-B-64069, AG-G-69256, MCULE-4027819147, AK-40036

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZYQPTAROQANMV-UHFFFAOYSA-N

• Ethylene Cycl-Chlorophosphate (2-Chloro-2-Oxo-1,3,2-Dioxaphospholane)

IUPAC Name: 1-chloro-2,5-dioxa-1$l^{5}-phosphacyclopentane 1-oxide | CAS Registry Number: 6609-64-9
Synonyms: sOqdEbHb^BSVusUP@, Ethylene cycl-chlorophosphate, 377953_ALDRICH, 25748_FLUKA, CID81087, EINECS 229-560-6, 2-Chloro-2-oxo-1,3,2-dioxaphospholane, 2-Chloro-1,3,2-dioxaphospholane 2-oxide, 2-Chloro-1,3,2-dioxaphospholane-2-oxide, TL8004687

Molecular Formula:	C₂H₄ClO₃P	Molecular Weight:	142.478121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBMUNILHNJLMBF-UHFFFAOYSA-N

• Furfuryl Acetate

IUPAC Name: furan-2-ylmethyl acetate | CAS Registry Number: 623-17-6
Synonyms: Furfuryl acetate, 2-Acetoxymethylfuran, 2-Furanmethanol, acetate, Furfuryl alcohol, acetate, 2-Furfuryl acetate, 2-Furanmethyl acetate, 2-Furylmethyl acetate, Acetic acid furfurylester, 2-Furylcarbinyl acetate, Acetic acid furfuryl ester, FURFURAL ACETATE, Ambap1559, FEMA No. 2490, CCRIS 6242, W249009_ALDRICH, W249017_ALDRICH, 166200_ALDRICH, NSC 5585, EINECS 210-775-9, NSC5585

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKOYRRWBOKMNRG-UHFFFAOYSA-N

• Gemcitabine

IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 95058-81-4
Synonyms: gemcitabine, dFdC, Gemzar, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), Gemcitabine stereoisomer, Gemcitabine (USAN/INN), 2',2'-Difluorodeoxycytidine, Gemcitabinum [INN-Latin], Gemcitabina [INN-Spanish], Inno-D07001, 2',2'-DiF-dC, Gemcitabine [USAN:BAN:INN], CCRIS 8984, 2'-Deoxy-2',2'-difluorocytidine, NChemBio.2007.10-comp25, AIDS001419, AIDS-001419, CID60750

Molecular Formula:	C₉H₁₁F₂N₃O₄	Molecular Weight:	263.198146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-N

• Guar hydroxypropyltrimonium chloride (CAS: 65497-29-2)

• Heptafluoroisopropyl iodide

IUPAC Name: 1,1,1,2,3,3,3-heptafluoro-2-iodopropane | CAS Registry Number: 677-69-0
Synonyms: Perfluoroisopropyl iodide, 2-Iodoperfluoropropane, 2-Iodoheptafluoropropane, Heptafluoro-2-iodopropane, Propane, heptafluoro-2-iodo-, 342017_ALDRICH, 77276_FLUKA, EINECS 211-643-3, CID33978, Propane, 1,1,1,2,3,3,3-heptafluoro-2-iodo-, 1,1,1,2,3,3,3-Heptafluoro-2-iodopropane, LS-120820, TL8004775, 3S105417, 3S210838

Molecular Formula:	C₃F₇I	Molecular Weight:	295.925392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BBZVTTKMXRPMHZ-UHFFFAOYSA-N

• HEXAFLUOROPROPYLENE TRIMER

IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene | CAS Registry Number: 6792-31-0
Synonyms: Hexafluoropropene Trimer, 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene, tris(hexafluoropropylene), Hexafluoropropene, trimer, AC1Q4KLJ, 371963_ALDRICH, MolPort-001-775-748, PC4792, AKOS007930731, JF10011, FT-0636260, A835937, I14-110854

Molecular Formula:	C₉F₁₈	Molecular Weight:	450.067558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: VJRSWIKVCUMTFK-UHFFFAOYSA-N

• Hexamethylphosphoramide

IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 680-31-9
Synonyms: Hempa, Hexametapol, HEXAMETHYLPHOSPHORAMIDE, HMPA, HMPT, HMPTA, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, Hexamethylphosphotriamide, Hexamethylphosphorotriamide, Phosphoric hexamethyltriamide, Hexamethyl phosphoramide, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Hexamethylphosphoramid, Hexamethylphosphoric acid triamide, Phosphoric triamide, hexamethyl-, Hexamethylorthophosphoric triamide, Phosphoric acid hexamethyltriamide, Tris(dimethylamino)phosphine oxide

Molecular Formula:	C₆H₁₈N₃OP	Molecular Weight:	179.200381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNOIPBMMFNIUFM-UHFFFAOYSA-N

• Hydrocarbon Resins (CAS: 68131-77-1)

• Hydroxyprogesterone Caproate

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate | CAS Registry Number: 630-56-8
Synonyms: Delalutin, Primolut Depot, Estralutin, Hormofort, Hyproval, Kaprogest, Syngynon, Hylutin, Relutin, Lutate, Proge, Neolutin forte, Proluton Depot, Depo-Proluton, Delalutin (TN), Hylutin (TN), Progesterone caproate, component of Deluteval 2X, Hydroxyprogesterone hexanoate, HYDROXYPROGESTERONE CAPROATE

Molecular Formula:	C₂₇H₄₀O₄	Molecular Weight:	428.604100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOMWKUIIPQCAJU-LJHIYBGHSA-N

• Iron(III) trifluoromethanesulfonate

IUPAC Name: iron(3+);trifluoromethanesulfonate | CAS Registry Number: 63295-48-7
Synonyms: Ferric triflate, Iron(III) triflate, Fe(OTf)3, AGN-PC-00DJ3Z, Fe(CF3SO3)3, KSC497Q0P, Ferric trifluoromethanesulfonate, CTK3J7807, iron(3+);trifluoromethanesulfonate, AKOS015900014, Iron 1,1,1-trifluoromethanesulfonic acid, FT-0688185, I14-10851

Molecular Formula:	C₃F₉FeO₉S₃	Molecular Weight:	503.052329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: OSHOQERNFGVVRH-UHFFFAOYSA-K

• Iso Vanillin

IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVTZFYYHCGSXJV-UHFFFAOYSA-N

• Iso-Butyl Stearate

IUPAC Name: 2-methylpropyl octadecanoate | CAS Registry Number: 646-13-9
Synonyms: ISOBUTYL STEARATE, Stearic acid, isobutyl ester, 2-Methylpropyl octadecanoate, Octadecanoic acid, 2-methylpropyl ester, HSDB 2177, Stearic acid, 2-methylpropyl ester, EINECS 211-466-1, CID12588, BRN 1792857, LS-146681, 3-02-00-01017 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₄₄O₂	Molecular Weight:	340.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORFWYUFLWUWSFM-UHFFFAOYSA-N

• Isobutylenated methylstyrenated phenol (CAS: 68457-74-9)

• Isopropylphenyl Phosphate

IUPAC Name: tris(4-propan-2-ylphenyl) phosphate | CAS Registry Number: 68937-41-7
Synonyms: Tris(4-isopropylphenyl) phosphate, CID75628, EINECS 219-703-0, Phenol, isopropylated, phosphate (3:1), Phenol, 4-(1-methylethyl)-, phosphate (3:1), 2502-15-0

Molecular Formula:	C₂₇H₃₃O₄P	Molecular Weight:	452.522281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANVREEJNGJMLOV-UHFFFAOYSA-N

• Isosorbide

IUPAC Name: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 652-67-5
Synonyms: isosorbide, Ismotic, Isobide, Devicoran, Hydronol, Sorbid, Vascardin dinitrate, Dianhydrosorbitol, (+)-D-Isosorbide, Hydronol (VAN), 1,4-Dianhydrosorbitol, Ismotic (TN), Isobide (TN), Dianhydro-D-glucitol, Isosorbidum [INN-Latin], Isosorbida [INN-Spanish], 1,4:3,6-Dianhydrosorbitol, 1,4:3,6-Dianhydro-D-sorbitol, D-1,4:3,6-Dianhydroglucitol, HSDB 3105

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLDXJTOLSGUMSJ-JGWLITMVSA-N

• Lactose

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 63-42-3
Synonyms: lactose, Aletobiose, Galactinum, Lactobiose, Tablettose, Lactin, beta-D-Lactose, D-Lactose, Milk sugar, Saccharum lactin, Fast-flo, Zeparox EP, Fast-flo Lactose, Lactose Fast-flo, beta-Lactose, Pharmatose 21, Lactose, anhydrous, Osmolactan, Pharmatose 450M, (+)-Lactose

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-DCSYEGIMSA-N

• Light alkylate naphtha (CAS: 64741-66-8)

• Limonenal

IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)butanal | CAS Registry Number: 6784-13-0
Synonyms: EINECS 229-846-0, 3-(4-Methyl-3-cyclohexenyl)butanal, CID110923, 3-Cyclohexene-1-propanal, beta,4-dimethyl-, 3-(4-Methylcyclohex-3-en-1-yl)butyraldehyde, beta,4-Dimethylcyclohex-3-ene-1-propan-1-al, 154163-81-2

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJYFMQREUJXCQV-UHFFFAOYSA-N

• Manganese Sulphate (Monohydrate)

IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 10034-96-5
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, 15244-36-7

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

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Methyl 3-(2-Bromophenyl)propanoate

IUPAC Name: methyl 3-(2-bromophenyl)propanoate | CAS Registry Number: 66191-86-4
Synonyms: METHYL 3-(2-BROMOPHENYL)PROPANOATE, AG-G-49388, SureCN6757, KSC495A4P, CTK3J5047, MolPort-019-905-241, Methyl 3-(2-bromophenyl)propionate, AB3933, ANW-59571, ZINC34724280, AKOS015914883, AK-48437, KB-78556, AB1008647, FT-0655902, ST51055587, 3-(2-bromophenyl)propanoic acid methyl ester, A835358, I14-7171

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

InChIKey: NIULOVGPRAJIJM-UHFFFAOYSA-N

• Methyl Benzoate

IUPAC Name: methyl benzoate | CAS Registry Number: 93-58-3
Synonyms: Clorius, Methylbenzoate, Niobe oil, Oil of niobe, METHYL BENZOATE, Essence of niobe, Benzoic acid, methyl ester, Oniobe oil, Oxidate le, Clorius (VAN), Methyl benzenecarboxylate, Methyl benzoate (natural), benzoic acid methyl ester, WLN: 1OVR, FEMA No. 2683, CCRIS 5851, M29908_ALDRICH, HSDB 5283, W268305_ALDRICH, W268313_ALDRICH

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

• Molasses

IUPAC Name: sodium;N-cyclohexylsulfamate | CAS Registry Number: 68476-78-8
Synonyms: SODIUM CYCLAMATE, 139-05-9, Sodium cyclohexylsulfamate, Sodium N-cyclohexylsulfamate, Cyclamate sodium, Cyclamic acid sodium salt, Assugrin, Asugryn, Ibiosuc, Suessette, Suestamin, Sugarin, Sugaron, Natrii cyclamas, Sodium sucaryl, Sucaryl sodium, Ciclamato sodico, Dulzor-Etas, Hachi-Sugar, Assurgrin feinsuss

Molecular Formula:	C₆H₁₂NNaO₃S	Molecular Weight:	201.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDIPTWFVPPPURJ-UHFFFAOYSA-M

• Molybdenum Mono-Boride

• N,N-Diethyl-P-Phenylene Diamine Oxalate

IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula:	C₂₂H₃₄N₄O₄	Molecular Weight:	418.529760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N-(4-Iodophenyl)acetamide

IUPAC Name: N-(4-iodophenyl)acetamide | CAS Registry Number: 622-50-4
Synonyms: p-Iodoacetanilide, 4-Iodoacetanilide, 4'-Iodoacetanilide, ACETANILIDE, 4'-IODO-, Maybridge1_006480, Acetamide, N-(4-iodophenyl)-, WLN: IR DMV1, NSC 2161, NSC2161, AIDS166494, AIDS-166494, CID12147, BRN 2085726, ZINC00078961, AI3-23888, LS-10777, RH 00230, 4-12-00-01546 (Beilstein Handbook Reference), SR-01000645158-1

Molecular Formula:	C₈H₈INO	Molecular Weight:	261.059690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIULLDWIXYYVCU-UHFFFAOYSA-N

• N-Benzylidenemethylamine

IUPAC Name: N-methyl-1-phenylmethanimine | CAS Registry Number: 622-29-7
Synonyms: N-Methylbenzaldimine, Benzylidenemethanamine, Benzylidenemethylamine, N-Benzalmethylamine, N-Methylbenzylideneamine, Benzylidene(methyl)amine, Benzylidene-methyl-amine, Methylamine, N-benzylidene-, Methanamine, N-(phenylmethylene)-, N-(Phenylmethylene)methanamine, N-Methyl-alpha-tolueneimine, NCIOpen2_000335, N-methyl-1-phenylmethanimine, xMethylamine, N-benzylidene-, B24154_ALDRICH, NSC69423, EINECS 210-728-2, N-[(1E)-phenylmethylene]methanamine, NSC 69423, ZINC01695678

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXTGGPKOEKKUQO-UHFFFAOYSA-N

• N-Pentanoyl chloride

IUPAC Name: pentanoyl chloride | CAS Registry Number: 638-29-9
Synonyms: Valeryl chloride, PENTANOYL CHLORIDE, Valeroyl chloride, 157147_ALDRICH, 94610_FLUKA, EINECS 211-330-1, UN2502, valeryl chloride; pentanoyl chloride, ZINC01850951, NCGC00090969-01, Valeryl chloride [UN2502] [Corrosive], Valeryl chloride [UN2502] [Corrosive], LS-169161, TL8004503

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGISHOFUAFNYQF-UHFFFAOYSA-N

• NAPHTHENIC ACID SODIUM

IUPAC Name: sodium 3-(3-ethylcyclopentyl)propanoate | CAS Registry Number: 61790-13-4
Synonyms: Sodium naphthenate, Naphthenic acids, sodium salts

Molecular Formula:	C₁₀H₁₇NaO₂	Molecular Weight:	192.230550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQSJSRIUULBTSE-UHFFFAOYSA-M

• Nedocromil

IUPAC Name: 9-ethyl-4,6-dioxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid | CAS Registry Number: 69049-73-6
Synonyms: NEDOCROMIL, Nedocromilum, Nedocromilo, Tilade, Nedocromilum [Latin], Nedocromilo [Spanish], Nedocromil (USAN/INN), Nedocromil, Disodium Salt, Nedocromil [USAN:BAN:INN], UNII-0B535E0BN0, CHEBI:7492, C19H17NO7, Nedocromil, Calcium Salt (1:1), CID50294, FPL 59002, FPL-59002, DB00716, 69049-74-7 (di-hydrochloride salt), LS-176726, 101626-68-0 (calcium salt (1:1))

Molecular Formula:	C₁₉H₁₇NO₇	Molecular Weight:	371.340780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RQTOOFIXOKYGAN-UHFFFAOYSA-N

• Nicorandil

IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate | CAS Registry Number: 65141-46-0
Synonyms: NICORANDIL, Adancor, Sigmart, Dancor, Ikorel, Sigmart (TN), 2-Nicotinamidoethyl nitrate, Nicorandil Merck Brand, Tocris-2147, 2-Nicotinamidethyl Nitrate, Nicorandilum [INN-Latin], Nicorandil Aventis Brand, Merck Brand of Nicorandil, 2-(Nicotinamido)ethyl nitrat, 2 Nicotinamidethyl Nitrate, 2 Nicotinamidoethyl Nitrate, Aventis Brand of Nicorandil, Nitrate, 2-Nicotinamidethyl, SG 75, SG-75

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBHIOVVIQHSOQN-UHFFFAOYSA-N

• Nimodipine

IUPAC Name: 5-O-(2-methoxyethyl) 3-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 66085-59-4
Synonyms: nimodipine, Nimotop, Periplum, Admon, Remontal, Brainal, Kenesil, Calnit, Modus, Nimodipin Hexal, NimodipinISIS, Nimodipin ISIS, Nimodipin-ISIS, Nimodipino Bayvit, Nimotop(TM), nchembio.79-comp6, Nimodipinum [INN-Latin], Nimodipino [INN-Spanish], Spectrum_001880, SpecPlus_000716

Molecular Formula:	C₂₁H₂₆N₂O₇	Molecular Weight:	418.440340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

• O-Cyanobenzylchloride

IUPAC Name: 2-(chloromethyl)benzonitrile | CAS Registry Number: 612-13-5
Synonyms: o-Cyanobenzylchloride, 2-Cyanobenzyl chloride, 2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile, Enamine_005981, o-(Chloromethyl)benzonitrile, o-Tolunitrile, alpha-chloro-, WLN: NCR B1G, NCIOpen2_001754, .alpha.-Chloro-o-tolunitrile, Benzonitrile, 2-(chloromethyl)-, o-Tolunitrile, .alpha.-chloro-, EINECS 210-292-3, NSC 102157, BRN 0742604, NSC102157, ZINC00331060, IDI1_008216, Benzonitrile, 2-(chloromethyl)- (9CI), LS-154424

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSHNOXOGXHXLAV-UHFFFAOYSA-N

• o-Tolidine Dihydrochloride

IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline dihydrochloride | CAS Registry Number: 612-82-8
Synonyms: o-TOLIDINE di HCl, o-Tolidine dihydrochloride, T6269_SIGMA, 3,3'-Dimethylbenzidine.2HCl, 380369_ALDRICH, 89585_FLUKA, 4,4'-Bianisidine dihydrochloride, EINECS 262-222-6, 4,4'-Bi-m-toluidine dihydrochloride, SBB003003, 3,3'-DIMETHYLBENZIDINE DIHYDROCHLORIDE, 3,3'-dimethylbiphenyl-4,4'-diamine dihydrochloride, 4,4'-Diamino-3,3'-dimethylbiphenyl dihydrochloride, 2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl-, dihydrochloride, 60410-99-3

Molecular Formula:	C₁₄H₁₈Cl₂N₂	Molecular Weight:	285.212120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LUKPNZHXJRJBAN-UHFFFAOYSA-N

• o-Tolylhydrazine hydrochloride

IUPAC Name: (2-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 635-26-7
Synonyms: 281905_ALDRICH, o-Tolylhydrazinium(1+) chloride, 2-Methylphenylhydrazine hydrochloride, NSC2221, o-METHYLPHENYLHYDRAZINE HCl, EINECS 211-232-9, BTB 07667, Hydrazine, o-tolyl-, monohydrochloride, TL8004432, Hydrazine, (2-methylphenyl)-, monohydrochloride

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KJGFNDCSTWGUDT-UHFFFAOYSA-N

• Paroxetine Maleate

IUPAC Name: (3S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; (Z)-but-2-enedioic acid | CAS Registry Number: 64006-44-6
Synonyms: Paroxetine maleate, (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine (2Z)-but-2-enedioate

Molecular Formula:	C₂₃H₂₄FNO₇	Molecular Weight:	445.437563 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AEIUZSKXSWGSRU-RKUWQGJHSA-N

• PATCHOULY OIL, 25+% (CAS: 84238-39-1)

• Penicillin V Benzathine

IUPAC Name: N,N'-dibenzylethane-1,2-diamine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; tetrahydrate | CAS Registry Number: 63690-57-3
Synonyms: Phenoxymethylpenicillin benzathine, Penicillin V benzathine tetrahydrate, CID11954248, Phenoxymethylpenicillin benzathine (JAN), D02506

Molecular Formula:	C₄₈H₆₄N₆O₁₄S₂	Molecular Weight:	1013.183560 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: WGLORUYLLMHSJU-CJHXQPGBSA-N