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• Di-2-Ethyl Hexoate

• Di-2-Ethylhexyl Tetrabromo Phthalate

IUPAC Name: bis(2-ethylhexyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 26040-51-7
Synonyms: EINECS 247-426-5, Bis(2-ethylhexyl) tetrabromophthalate, bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate, Phthalic acid, tetrabromo-, bis(2-ethylhexyl) ester, Phthalic acid, tetrabromo-, di(2-ethylhexyl) ester, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, bis(2-ethylhexyl) ester, 118817-35-9, 119418-65-4

Molecular Formula:	C₂₄H₃₄Br₄O₄	Molecular Weight:	706.140360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUEDINPOVKWVAZ-UHFFFAOYSA-N

• Diabetosan

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula:	C₄H₁₂ClN₅	Molecular Weight:	165.624580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Diacetyl Monoxime

IUPAC Name: (3E)-3-hydroxyiminobutan-2-one | CAS Registry Number: 57-71-6
Synonyms: Biacetyl monooxime, Biacetyl monoxime, Diacetylmonoxime, Diacetylmonooxime, Diacetyl monoxime, Diacetyl monooxime, 2,3-butanedione monoxime, DAM (oxime), 2-Oximino-3-butanone, 3-Oximino-2-butanone, 2,3-Butanedione oxime, butanedione monoxime, 2,3-Butanedione, monooxime, 2,3-Butanedione 2-oxime, KBDO, 3-oxo-2-butanone oxime, 2,3-Butanedione 3-monoxime, 2,3-Butanedione monooxime, 2,3-Butanedione-2-monoxime, Isonitrosoethyl methyl ketone

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSEUPUDHEBLWJY-HWKANZROSA-N

• Diantipyrylmethane Anhydrous

IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 1251-85-0
Synonyms: Diantipyrylmethane, Bisantipyrylmethane, Diantipyrinylmethane, TRICHACHINE, 4,4'-Diantipyrylmethane, ChemDiv2_001377, Oprea1_189735, Antipyrine, 4,4'-methylenedi-, MLS000554200, AIDS020297, AIDS-020297, NSC60670, EINECS 215-009-7, NSC 60670, ZINC00622215, BAS 00532170, SMR000146517, ST5233566, EU-0079791, 4,4'-Methylenebis[1,5-dimethyl-2-phenyl-3-pyrazolone

Molecular Formula:	C₂₃H₂₄N₄O₂	Molecular Weight:	388.462260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QATHNKNPUVVKHK-UHFFFAOYSA-N

• Diazoaminobenzene

IUPAC Name: N-phenyldiazenylaniline | CAS Registry Number: 136-35-6
Synonyms: Anilinoazobenzene, Benzeneazoanilide, Benzeneazoaniline, 1,3-Diphenyltriazene, p-Diazoaminobenzene, Cellofor, Diazoaminobenzen, Diazoaminobenzol, Diazobenzeneanilide, Cellofor [Czech], DAAB, diphenyl-triazene, 1-Triazene, 1,3-diphenyl-, Aniline, N-(phenylazo)-, Triazene, 1,3-diphenyl-, Diazoaminobenzen [Czech], Diazoaminobenzol [German], WLN: RNUNMR, phenyl-phenyldiazenyl-amine, CCRIS 4779

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALIFPGGMJDWMJH-UHFFFAOYSA-N

• Dibutyl Adipate

IUPAC Name: dibutyl hexanedioate | CAS Registry Number: 105-99-7
Synonyms: DIBUTYL ADIPATE, Butyl adipate, Di-n-butyl adipate, Dibutyl hexanedioate, Unitolate B, Di-butyl adipate, Cetiol B, Dibutyl adipinate, Adipic acid, dibutyl ester, Polycizer W 260, Hexanedioic acid, dibutyl ester, Experimental tick repellent 3, Adipic acid dibutyl ester, 3 PS, Experimental tick repellent 3PS, WLN: 4OV4VO4, 309494_ALDRICH, 442864_SUPELCO, NSC 8086, EINECS 203-350-4

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTJFFFGAUHQWII-UHFFFAOYSA-N

• Dicyclohexyl Phthalate

IUPAC Name: dicyclohexyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-61-7
Synonyms: Ergoplast FDC, Ergoplast.fdc, Howflex CP, Unimoll 66, DICYCLOHEXYL PHTHALATE, Phthalic acid, dicyclohexyl ester, CCRIS 6190, HSDB 5246, MLS000736536, HF 191, KP 201, 306150_ALDRICH, 36908_RIEDEL, Diclohexyl 1,2-benzenedicarboxylate, NSC 6101, AI3-00515 (USDA), EINECS 201-545-9, 1,2-Benzenedicarboxylic acid, dicyclohexyl ester, NSC6101, BRN 1889288

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOWAEIGWURALJQ-UHFFFAOYSA-N

• Diethyl 2,4-dimethyl-1H-pyrrole-3,5-dicarboxylate

IUPAC Name: diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 2436-79-5
Synonyms: Knorr's pyrrole, Maybridge1_002159, Oprea1_504281, Oprea1_790616, CBDivE_014124, D93201_ALDRICH, MLS000100631, NSC2046, NSC5685, AIDS019606, AIDS-019606, EINECS 219-431-2, ZINC00097687, 2,4-Dimethyl-3,5-dicarbethoxypyrrole, BAS 15364891, SMR000015719, Diethyl 2,4-dimethylpyrrole-3,5-dicarboxylate, AI3-19854, TL8002005, 1H-Pyrrole, 2,4-dimethyl-3,5-diethoxycarbonyl-

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSBSXJAYEPDGSF-UHFFFAOYSA-N

• Diethyl aminomalonate

IUPAC Name: diethyl 2-aminopropanedioate | CAS Registry Number: 6829-40-9
Synonyms: Propanedioic acid, amino-, diethyl ester, CID81272, EINECS 229-905-0, NSC121992, NSC 121992, 13433-00-6

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLTCKEHCTUYJGI-UHFFFAOYSA-N

• Diethyl Cyanomethyl Phosphonate

IUPAC Name: 2-diethoxyphosphorylacetonitrile | CAS Registry Number: 2537-48-6
Synonyms: Diethyl cyanomethylphosphonate, Diethylphosphonoacetonitrile, (Diethylphosphono)acetonitrile, Diethyl (cyanomethyl)phosphonate, D91705_ALDRICH, Diethyl cyanomethanephosphonate, 2-(Diethylphosphonyl)acetonitrile, (Cyanomethyl)diethoxyphosphine oxide, DIETHYL CYANOMETHYL PHOSPHATE, EINECS 219-806-0, NSC407826, ZINC01600102, Cyanomethylphosphonic acid diethyl ester, Cyanomethyl phosphonic acid diethyl ester, Cyanomethanephosphonic acid, diethyl ester, SB 01599, TL8002058, Phosphonic acid, (cyanomethyl)-, diethyl ester, InChI=1/C6H12NO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-4,6H2,1-2H

Molecular Formula:	C₆H₁₂NO₃P	Molecular Weight:	177.138141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWMBADTWRIGGGG-UHFFFAOYSA-N

• Diethyl Diethoxyethyl Phosphonate

IUPAC Name: 1-(2-diethoxyphosphoryl-1-ethoxyethoxy)ethane | CAS Registry Number: 7598-61-0
Synonyms: D99250_ALDRICH, Diethyl 2,2-diethoxyethylphosphonate, CID82071, NSC77101, EINECS 231-504-0, NSC407851, ZINC01708365, Diethyl phosphonacetaldehyde diethyl acetal, Diethyl (2,2-diethoxyethyl)phosphonate, Diethyl phosphonoacetaldehyde diethyl acetal

Molecular Formula:	C₁₀H₂₃O₅P	Molecular Weight:	254.260381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LUQYELQXRPNKRY-UHFFFAOYSA-N

• Diethyl Disulfide (Ethyl Disulfide)

IUPAC Name: ethyldisulfanylethane | CAS Registry Number: 110-81-6
Synonyms: Ethyl disulfide, Disulfide, diethyl, Ethyldithioethane, DIETHYL DISULFIDE, 3,4-Dithiahexane, Ethyl disulphide, Diethyldisulfid, Diethyl disulphide, Thioethyl compound, ethyldisulfanyl-ethane, Diethyldisulfid [Czech], 1,1'-dithiodiethane, Ethyl disulfide (8CI), Disulfides, C2-6-alkyl, Disulfides, di-C1-2-alkyl, E26223_ALDRICH, XL1-XL1, WLN: 2SS2, W409301_ALDRICH, NSC 8839

Molecular Formula:	C₄H₁₀S₂	Molecular Weight:	122.252200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CETBSQOFQKLHHZ-UHFFFAOYSA-N

• Diethyl Phosphonomethanol

IUPAC Name: diethoxyphosphorylmethanol | CAS Registry Number: 3084-40-0
Synonyms: Diethyl hydroxymethylphosphonate, Diethyl (hydroxymethyl)phosphonate, 392626_ALDRICH, CID76513, EINECS 221-391-6, ZINC02560501, (Hydroxymethyl)phosphonic acid, diethyl ester, Phosphonic acid, (hydroxymethyl)-, diethyl ester, 83495-79-8

Molecular Formula:	C₅H₁₃O₄P	Molecular Weight:	168.128081 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWIGWWBLTJLKMK-UHFFFAOYSA-N

• Diethyl Phthalate

IUPAC Name: diethyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-66-2
Synonyms: DIETHYL PHTHALATE, Neantine, Phthalol, Solvanol, Anozol, Ethyl phthalate, Palatinol A, Placidol E, Unimoll DA, Diethylphthalate, solvano l, Diethyl o-phthalate, Di-n-ethyl phthalate, Phthalic acid, diethyl ester, Estol 1550, Diethyl o-phenylenediacetate, Phthalsaeurediaethylester, Diethyl Phthalate [USAN], RCRA waste no. U088, Diethyl phthalate (NF)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N

• Diisobutyl Ester

IUPAC Name: bis(2-methylpropyl) hexanedioate | CAS Registry Number: 141-04-8
Synonyms: Isobutyl adipate, Ftaflex DIBA, Plasthall DIBA, DIISOBUTYL ADIPATE, DIBA, DIBUTYL ADIPATE, Diisobutyl hexanedioate, Adipic acid, diisobutyl ester, HSDB 345, Bis(2-methylpropyl) hexanedioate, Hexanedioic acid, diisobutyl ester, 450588_ALDRICH, Adipic acid bis(2-methylpropyl) ester, Hexanedioic acid, bis(2-methylpropyl) ester, NSC 6343, EINECS 205-450-3, NSC6343, BRN 1791084, EINECS 273-244-0, ZINC01693415

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDOFJDLLWVCMRU-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

• Dimethoxycyclohexane

IUPAC Name: 1,1-dimethoxycyclohexane | CAS Registry Number: 933-40-4
Synonyms: Cyclohexane, 1,1-dimethoxy-, Cyclohexanone, dimethyl acetal, 1,1-DIMETHOXYCYCLOHEXANE, Cyclohexanone dimethyl ketal, 458597_ALDRICH, CID13616, SBB008403, FR-1369, InChI=1/C8H16O2/c1-9-8(10-2)6-4-3-5-7-8/h3-7H2,1-2H

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPIJMQVLTXAGME-UHFFFAOYSA-N

• Dimethyl 2-Phosphonoethanol

IUPAC Name: 2-dimethoxyphosphorylethanol | CAS Registry Number: 54731-72-5
Synonyms: ZINC02584451, Dimethyl (2-hydroxyethyl)phosphonate, EINECS 259-310-1, CID2733833

Molecular Formula:	C₄H₁₁O₄P	Molecular Weight:	154.101501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZPPDWDHNIMTDQ-UHFFFAOYSA-N

• Dimethyl Amino Propyl Chloride Hydrochloride

IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 5407-04-5
Synonyms: CCRIS 7054, D145203_ALDRICH, Dimethylaminopropyl chloride HCl, NSC 5368, Dimethylaminopropyl chloride, hydrochloride, EINECS 226-467-2, NSC5368, 3-dimethylaminopropyl chloride.hcl, 3-Chloropropyldimethylammonium chloride, 3-Chloro-N,N-dimethylpropylamine hydrochloride, 3-(Dimethylamino)chloropropane hydrochloride, 3-(Dimethylamino)propyl chloride hydrochloride, AI3-26681, LS-1341, N,N-Dimethyl-3-chloropropylamine hydrochloride, 1-Chloro-3-(dimethylamino)propane hydrochloride, beta-Dimethylaminopropylchloride hydrochloride, Dimethylaminopropyl chloride hydrochloride, NCGC00091536-01, 3-(Dimethylamino)-1-propyl chloride hydrochloride

Molecular Formula:	C₅H₁₃Cl₂N	Molecular Weight:	158.069420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJQNMDZRCXJETK-UHFFFAOYSA-N

• Dimethylacetonedicarboxylate

IUPAC Name: dimethyl 3-oxopentanedioate | CAS Registry Number: 1830-54-2
Synonyms: Dimethyl 3-oxoglutarate, Dimethyl 3-oxopentanedioate, Dimethyl-3-oxoglutarate, Dimethyl acetonedicarboxylate, Dimethyl beta-oxoglutarate, Dimethyl .beta.-oxoglutarate, D138002_ALDRICH, Dimethyl 1,3-acetonedicarboxylate, Pentanedioic acid, 3-oxo-, dimethyl ester, Acetone dicarboxylic acid, dimethyl ester, NSC4677, Dimethyl-1,3-acetonedicarboxylate, Glutaric acid, 3-oxo-, dimethyl ester, NSC 4677, EINECS 217-385-8, ZINC01680028, AI3-05633, ST5308242, ACETONEDICARBOXYLIC ACID, DIMETHYLESTER, 3-OXO-PENTANEDIOIC ACIDO,DIMETHYL ESTER

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNJOKCPFLQMDEC-UHFFFAOYSA-N

• Dimethylglyoxime Disodium Salt Octahydrate P.A.

IUPAC Name: disodium;2-N,3-N-dioxidobutane-2,3-diimine;octahydrate | CAS Registry Number: 75006-64-3
Synonyms: Dimethylglyoxime disodium salt octahydrate

Molecular Formula:	C₄H₂₂N₂Na₂O₁₀	Molecular Weight:	304.204419 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: IJJDRGUPRATWQX-NPVLJBOBSA-L

• Dioctyl Sebacate

IUPAC Name: bis(2-ethylhexyl) decanedioate | CAS Registry Number: 122-62-3
Synonyms: Bisoflex, Plexol, Dioctyl sebacate, Bisoflex DOS, Monoplex DOS, Octoil S, Reolube DOS, Staflex DOS, Uniflex dos, Sansocizer DOS, Ergoplast SDO, Octyl sebacate, Reomol DDS, Edenor DEHS, 2-Ethylhexyl sebacate, Edenol 888, Plexol 201J, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate, Di(2-ethylhexyl)sebacate

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJHINFRRDQUWOJ-UHFFFAOYSA-N

• Dipotassium Dihydrogen Ethylenediaminetetraacetic Acid, Dihydrate

IUPAC Name: dipotassium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 25102-12-9
Synonyms: Dipotassium EDTA, Edetate dipotassium, Ca2EDTA, Edetate dipotassium anhydrous, Edetate dipotassium [USAN], Edetic Acid, Dipotassium Salt, Edetate Dipotassium (anhydrous), EINECS 217-895-0, Dipotassium ethylenediaminetetraacetate, C10H14N2O8.2K, EDTA, DIPOTASSIUM SALT DIHYDRATE, LS-12108, (Ethylenedinitrilo)tetraacetate dipotassium salt, Dipotassium dihydrogen ethylenediaminetetraacetate, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, DIPOTASSIUM SALT, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, dipotassium salt, N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), dipotassium salt, 2001-94-7, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl))-dipotassium salt, dihydrate, 60-00-4

Molecular Formula:	C₁₀H₁₄K₂N₂O₈	Molecular Weight:	368.423360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QLBHNVFOQLIYTH-UHFFFAOYSA-L

• Diundecyl Phthalate

IUPAC Name: diundecyl benzene-1,2-dicarboxylate | CAS Registry Number: 3648-20-2
Synonyms: Santicizer 711, DIUNDECYL PHTHALATE, Di-711-phthalate, Di-n-undecyl phthalate, Phthalic acid, diundecyl ester, CCRIS 6198, HSDB 5132, EINECS 222-884-9, 1,2-Benzenedicarboxylic acid, diundecyl ester, LS-95, BRN 1894045, SBB008003, FR-0733, NCGC00091274-01, 1,2-Benzenedicarboxylic acid, diundecyl ester, branched and linear, 154766-25-3, 85507-79-5

Molecular Formula:	C₃₀H₅₀O₄	Molecular Weight:	474.715600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQVHEQUEHCEAKS-UHFFFAOYSA-N

• Duroquinone

IUPAC Name: 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 527-17-3
Synonyms: Tetramethylquinone, Tetramethyl-p-benzoquinone, Tetramethyl-p-quinone, Tetramethyl-1,4-benzoquinone, 2,3,5,6-Tetramethylbenzoquinone, p-Benzoquinone, tetramethyl-, p-Benzoquinone, 2,3,5,6-tetramethyl-, CCRIS 2989, 2,3,5,6-Tetramethyl-p-benzoquinone, 2,3,5,6-Tetramethyl-1,4-benzoquinone, D223204_ALDRICH, NSC 2068, CHEBI:42023, EINECS 208-409-8, NSC2068, 2,3,5,6-Tetramethylbenzo-1,4-quinone, AIDS017888, BB_NC-0704, AIDS-017888, CID68238

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

InChIKey: WAMKWBHYPYBEJY-UHFFFAOYSA-N

• Edta Tripotassium Salt Dihydrate

IUPAC Name: tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;dihydrate | CAS Registry Number: 65501-24-8
Synonyms: EDTA tripotassium salt, Ethylenediaminetetraacetic acid tripotassium salt dihydrate, Tripotassium ethylenediaminetetraacetate dihydrate, AC1MBY9D, E0270_SIGMA, 03664_FLUKA, 03665_FLUKA, 70072_FLUKA, 70072_SIAL, RW2207, AKOS015900039, M436, FT-0626316, I14-10854, Ethylenediaminetetraacetic acid, tripotassium salt dihydrate, tripotassium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate dihydrate

Molecular Formula:	C₁₀H₁₇K₃N₂O₁₀	Molecular Weight:	442.544280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MAPFUJCWRWFQIY-UHFFFAOYSA-K

• Epoprostenol Sodium

IUPAC Name: sodium (5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate | CAS Registry Number: 61849-14-7
Synonyms: Flolan, Cyclo-Prostin, Epoprostenol sodium, Epoprosterol sodium, Prostacyclin sodium, Prostaglandin X sodium, Prostacyclin sodium salt, Prostaglandin I2 sodium, Epoprostenol sodium [USAN:BAN], C20H31O5.Na, EINECS 263-273-7, 4UA76, CID5282410, CID6364626, U 53,217A, U-53217A, LS-176206, Epoprostenol Sodium Salt, (5Z,9alpha,11alpha,13E,15S)-Isomer, Sodium (5Z,13E,15S)-6,9alpha-epoxy-11alpha,15-dihydroxyprosta-5,13-dien-1-oate, Prosta-5,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, sodium salt, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₀H₃₁NaO₅	Molecular Weight:	374.446910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMHIPJMTZHDKEW-XQYLJSSYSA-M

• Esomeprazole

IUPAC Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 119141-88-7
Synonyms: Nexiam, (S)-Omeprazole, esomeprazol, omeprazole, Esomperazole, (-)-Omeprazole, (S)-(-)-Omeprazole, Esomeprazole [INN:BAN], CHEBI:50275, ZINC04693575, LS-185188, 1H-Benzimidazole, 5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2- pyridinyl)methyl)sulfinyl)-, 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, 5-methoxy-2-{(S)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole, 193469-77-1, 1H-benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-, 326602-80-6, 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1-methyl-1H-benzimidazole, InChI=1/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUBDBMMJDZJVOS-XMMPIXPASA-N

• Esomeprazole Sodium

IUPAC Name: sodium 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 161796-78-7
Synonyms: Losec Sodium, Andra, Nexium IV, OMEPRAZOLE SODIUM, Losec sodium (TN), Nexium IV (TN), H 168/68 sodium, Omeprazole sodium [USAN], Omeprazole sodium (USAN), Esomeprazole sodium (USAN), LS-33032, D01207, D04056, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, sodium salt, 95510-70-6, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, sodium salt

Molecular Formula:	C₁₇H₁₈N₃NaO₃S	Molecular Weight:	367.397890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYXPMWYHEBGTRV-UHFFFAOYSA-N

• Ethyl 2,4-Dimethyldehydropyridine-3-Carboxylate (CAS: 56059-78-0)

• Ethyl 2-Phenylazoacetoacetate

IUPAC Name: ethyl 3-oxo-2-phenyldiazenylbutanoate | CAS Registry Number: 5462-33-9
Synonyms: Ethyl 2-phenylazoacetoacetate, Ethyl 2-(phenylazo)acetoacetate, CBDivE_014146, Phenyl-azo-acetessigester [German], EINECS 226-751-6, NSC 17512, NSC17512, BRN 0659093, 3-Oxo-2-(phenylazo)butyric acid ethyl ester, LS-13061, ACETOACETIC ACID, 2-(PHENYLAZO)-, ETHYL ESTER, Butanoic acid, 3-oxo-2-(phenylazo)-, ethyl ester, Butanoic acid, 3-oxo-2-(phenylazo)-, ethyl ester (9CI)

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YBKOBYPTHJKDFK-UHFFFAOYSA-N

• Ethyl Cis Beta Cyanoacrylate

IUPAC Name: ethyl (Z)-3-cyanoprop-2-enoate | CAS Registry Number: 40594-97-6
Synonyms: Ethyl cis-(beta-cyano)acrylate, z-ethyl-3-cyanoacrylate, ethyl cis-b-cyanoacrylate, Ethyl cis-(|A-cyano)acrylate, 567663_ALDRICH, ethyl (Z)-3-cyanoprop-2-enoate, MolPort-003-936-921, SBB069429, ZINC25695652, (Z)-3-cyano-acrylic acid ethyl ester, AKOS015999145, AK-45373, KB-51534, (Z)-3-cyano-2-propenoic acid ethyl ester, KB-204758, A825190

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMQZZSZCLSVKLO-ARJAWSKDSA-N

• Ethyl N-Benzyl-3-Ketopiperidine-4-Carboxylate

IUPAC Name: ethyl 3-oxo-1-(phenylmethyl)piperidine-4-carboxylate | CAS Registry Number: 39514-19-7
Synonyms: BTBG 00139, ALBB-009330, EINECS 254-482-4, EINECS 258-162-5, SDCCGMLS-0065899.P001, Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate, TL8002853, SR-01000641956-1, 1-Benzyl-3-oxo-piperidine-4-carboxylic acid ethyl ester, Ethyl N-benzyl-3-oxopiperidine-4-carboxylate hydrochloride, 52763-21-0

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYFGIESQUYQLGM-UHFFFAOYSA-N

• Ethyl Oxamate

IUPAC Name: ethyl 2-amino-2-oxoacetate | CAS Registry Number: 617-36-7
Synonyms: Ethyl oxamate, Ethoxalamide, Oxamethane, Oxamic acid ethyl ester, Oxamic acid, ethyl ester, E43209_ALDRICH, 75780_FLUKA, Acetic acid, aminooxo-, ethyl ester, Oxalic acid, monoethyl ester amide, NSC48381, EINECS 210-512-8, ZINC01679740, AI3-61779, TL8003936, PB285216700

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.103280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZMZBHSKPLVQCP-UHFFFAOYSA-N

• Ethyl Phenyl Glyoxylate

IUPAC Name: ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 1603-79-8
Synonyms: Ethyl phenylglyoxylate, Ethyl oxophenylacetate, ETHYL BENZOYLFORMATE, Ethyl 2-oxo-2-phenylacetate, 258911_ALDRICH, Glyoxylic acid, phenyl-, ethyl ester, Phenylglyoxylic acid ethyl ester, NSC6766, Phenylglyoxylic acid, ethyl ester, AIDS017964, AIDS-017964, ETHYL ALPHA-OXOBENZENEACETATE, NSC 6766, EINECS 216-504-0, ZINC01866976, Benzeneacetic acid, .alpha.-oxo-, ethyl ester, AI3-10033, TL8001216, Benzeneacetic acid, alpha-oxo-, ethyl ester, Glyoxylic acid, phenyl-, ethyl ester (8CI)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKLCQKPAECHXCQ-UHFFFAOYSA-N

• Ethyl-3-(N-Methylamino) 4-4-4 Trifluorocrotonate

IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-(methylamino)but-2-enoate | CAS Registry Number: 121303-76-2
Synonyms: Ethyl 3-methylamino-4,4,4-trifluorocrotonate, ethyl3-methylamino-4,4,4-trifluorocrotonate, PubChem14182, ethyl-3-(n-methylamino)-4,4,4 trifluorocrotonate, AC1NZV8V, AKOS015910912, EF10088, FT-0616966, I14-38746, ethyl (E)-4,4,4-trifluoro-3-(methylamino)but-2-enoate, 3-METHYLAMINO-4,4,4-TRIFLUOROCROTONIC ACID ETHYL ESTER

Molecular Formula:	C₇H₁₀F₃NO₂	Molecular Weight:	197.155010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDCZMOSQVJGZCK-SNAWJCMRSA-N

• Everolimus

Synonyms: Certican, Afinitor, Everolimus [USAN], SDZ-RAD, RAD001, NVP-RAD-001, RAD 001, RAD-001C, 42-O-(2-Hydroxyethyl)rapamycin, RAD-001, Rapamycin, 42-O-(2-hydroxyethyl)-, 42-O-(2-Hydroxy)ethyl rapamycin, NCGC00167512-01, LS-143292, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.04,9)hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone, RAD, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-1,18-Dihydroxy-12-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo(30.3.1.0(sup 4,9))hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentaone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-((1R)-2-((1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl)-1-methylethyl)-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-23,27-epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-3-{(2R)-1-[(1S,3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone

Molecular Formula:	C₅₃H₈₃NO₁₄	Molecular Weight:	958.224420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: HKVAMNSJSFKALM-GKUWKFKPSA-N

• Famotidine

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula:	C₈H₁₅N₇O₂S₃	Molecular Weight:	337.445400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

• Felodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 72509-76-3
Synonyms: felodipine, Plendil, Perfudal, Munobal, Flodil, Modip, Splendil, Renedil, Prevex, Hydac, Agon, dl-Felodipine, Felogard, Feloday, Penedil, Preslow, Lexxel, Munobal Retard, Plendil Retard, Plendil Depottab

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	384.253760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTAMFZIAATZDJ-UHFFFAOYSA-N

• Fluorescein Dichloride

IUPAC Name: 3',6'-dichlorospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 630-88-6
Synonyms: Fluorescein chloride, Fluorescein dichloride, 3',6'-Dichlorofluoran, Fluoran, 3',6'-dichloro-, 485071_ALDRICH, CID99508, EINECS 211-147-7, NSC231613, ZINC04257603, Fluoran, 3',6'-dichloro- (8CI), NSC 231613, ST5307373, 3',6'-Dichlorospiro(phthalide-3,9'-xanthene), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dichloro-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dichloro-

Molecular Formula:	C₂₀H₁₀Cl₂O₃	Molecular Weight:	369.197600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNBKJWCRFAZVLK-UHFFFAOYSA-N

• Fluoroalkyl Ethyl Stearate

• Fluoxetin Hcl

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 59333-67-4
Synonyms: Prozac, Fluoxeren, Flunirin, Fluctin, Adofen, Lovan, Equilibrane, Rowexetina, Affectine, Bioxetin, Deproxin, Digassim, Felicium, Fluctine, Fluneurin, Fluoxifar, Margrilan, Mitilase, Modipran, Motivone

Molecular Formula:	C₁₇H₁₉ClF₃NO	Molecular Weight:	345.787070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GIYXAJPCNFJEHY-UHFFFAOYSA-N

• Flutamide

IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 13311-84-7
Synonyms: flutamide, Eulexin, Niftolide, niftolid, Niftholide, Drogenil, Eulexine, Chimax, Flutandrona, Prostandril, Prostogenat, Flutacell, Flutamin, Flutaplex, Flutexin, Grisetin, NFBA, Prostacur, Prostica, Testotard

Molecular Formula:	C₁₁H₁₁F₃N₂O₃	Molecular Weight:	276.211850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKXKFYHWDHIYRV-UHFFFAOYSA-N

• Fluticasone Propionate

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 80474-14-2
Synonyms: Cutivate, Flonase, Flovent, Flixonase, Flixotide, Flusonal, Fluspiral, Flunase, Flutide, atemur, Flutivate, Fluxonal, Inalacor, Rinosone, Trialona, Asmatil, Axotide, Brethal, Fluinol, Skyron

Molecular Formula:	C₂₅H₃₁F₃O₅S	Molecular Weight:	500.570850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WMWTYOKRWGGJOA-CENSZEJFSA-N

• Fluvastatin

IUPAC Name: (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 93957-54-1
Synonyms: fluvastatin, Fluindostatin, Cranoc, (3S,5R)-fluvastatin, Fluvastatine [INN-French], Fluvastatinum [INN-Latin], Fluvastatina [INN-Spanish], Prestwick3_000859, BSPBio_000877, (-)-(3S,5R)-fluvastatin, BPBio1_000965, CHEBI:5136, CID1548972, DB01095, (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid, (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid, (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid, 6-Heptenoic acid, 7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)- 3,5-dihydroxy-, (3R,5S,6E)-rel-, 6-Heptenoic acid, 7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)- 3,5-dihydroxy-, (R*,S*-(E))-(+-)-

Molecular Formula:	C₂₄H₂₆FNO₄	Molecular Weight:	411.465943 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FJLGEFLZQAZZCD-JUFISIKESA-N

• Fosphenytoin

IUPAC Name: [2,5-dioxo-4,4-di(phenyl)imidazolidin-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 93390-81-9
Synonyms: Cerebyx, Fosphenytoin sodium, Prodilantin, HMPDP, Fosfenitoina [INN-Spanish], Fosphenytoine [INN-French], Fosphenytoinum [INN-Latin], Fosphenytoin [INN:BAN], (3-Phosphoryloxymethyl)phenytoin, C8H10N4O2.C6H8O7, ACC 9653, ACC-9653, DB01320, 3-(hydroxymethyl)phenytoin phosphate ester, LS-178209, LS-187339, 3-(hydroxymethyl)phenytoin disodium phosphate, C07840, 2,4-Imidazolidinedione, 5,5-diphenyl-3-((phosphonooxy)methyl)-, 2,4-Imidazolidinedione, 5,5-diphenyl-3-((phosphonooxy)methyl)-, (SP-4-2)-

Molecular Formula:	C₁₆H₁₅N₂O₆P	Molecular Weight:	362.273861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XWLUWCNOOVRFPX-UHFFFAOYSA-N

• Furan-2-Carbonitrile

IUPAC Name: furan-2-carbonitrile | CAS Registry Number: 617-90-3
Synonyms: 2-Furonitrile, 2-Furancarbonitrile, 2-Cyanofuran, 2-Furyl cyanide, .alpha.-Furyl cyanide, 159573_ALDRICH, NSC35567, EINECS 210-537-4, ZINC01668241, TL 00286, TL8003949, InChI=1/C5H3NO/c6-4-5-2-1-3-7-5/h1-3

Molecular Formula:	C₅H₃NO	Molecular Weight:	93.083420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXDXXGXWFJCXEB-UHFFFAOYSA-N

• Furoin

IUPAC Name: 1,2-di(furan-2-yl)-2-hydroxyethanone | CAS Registry Number: 552-86-3
Synonyms: FUROIN, Furoylfurylcarbinol, alpha-Furoin, .alpha.-Furoin, 2,2'-Furoin, Furoin (8CI), Maybridge1_000015, MixCom1_000015, Oprea1_416446, HSDB 2115, MLS001181529, Ethanone, 1,2-di-2-furanyl-2-hydroxy-, 192651_ALDRICH, EINECS 209-024-8, WLN: T5OJ BYQV- BT5OJ, NSC6105, 1,2-Di-2-furanyl-2-hydroxyethanone, Ethanone, 1,2-di-2-furyl-2-hydroxy-, NSC 18522, Ketone, 2-furyl alpha-hydroxyfurfuryl

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIJRFWVFNKQQDK-UHFFFAOYSA-N

• Glipizide

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 29094-61-9
Synonyms: glipizide, Glydiazinamide, Glucotrol, Dipazide, Glibenese, Glibetin, Glucolip, Glucozide, Glupitel, Glupizide, Melizide, Metaglip, Minidiab, Minodiab, Napizide, Sucrazide, Glidiab, Mindiab, Minidab, Aldiab

Molecular Formula:	C₂₁H₂₇N₅O₄S	Molecular Weight:	445.535180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N