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• Cyclohexaformyl Chloride

IUPAC Name: cyclohexanecarbonyl chloride | CAS Registry Number: 2719-27-9
Synonyms: Chlorocarbonylcyclohexane, Cyclohexanecarbonyl chloride, Cyclohexanoyl chloride, Hexahydrobenzoyl chloride, Cyclohexylcarbonyl chloride, 156965_ALDRICH, CID75938, NSC85181, EINECS 220-322-7, NSC 85181, ZINC01752310, ST5214058, 98-88-4

Molecular Formula:	C₇H₁₁ClO	Molecular Weight:	146.614640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVOJTCZRIKWHDX-UHFFFAOYSA-N

• Cyclohexanedimethanol Dibenzoate

• Cyclopentyl Chloride

IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Cysteamine hydrochloride

IUPAC Name: 2-aminoethanethiol hydrochloride | CAS Registry Number: 156-57-0
Synonyms: Bekaptan, Cysteamine HCl, Cysteaminium chloride, Merkamin hydrochloride, Mercamine hydrochloride, Cysteamine chlorohydrate, Mercaptamine hydrochloride, USAF EE-3, C2H7NS.HCl, Spectrum2_001667, Spectrum3_000992, Spectrum4_001120, Spectrum5_001422, 2-Thioethylamine hydrochloride, Cysteaminhydrochlorid [German], Mercaptoethylamine hydrochloride, CCRIS 3926, 2-Aminoethanethiol hydrochloride, 2-Mercaptoethylammonium chloride, Cysteamine hydrochloride [USAN]

Molecular Formula:	C₂H₈ClNS	Molecular Weight:	113.609620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGMADIBCHLQMIP-UHFFFAOYSA-N

• DHBS

IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonate | CAS Registry Number: 54970-72-8
Synonyms: ZINC01555814, CID3854419

Molecular Formula:	C₆H₃Cl₂O₄S-	Molecular Weight:	242.056620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWKJNIMGNUTZOO-UHFFFAOYSA-M

• 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

• 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

• Dicyclo hexyl 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 adipate

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

• Dimethyl phthalate

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

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

InChIKey: NIQCNGHVCWTJSM-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

• 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, 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)-, Sodium (Z)-(3aR,4R,5R,6aS)-hexahydro-5-hydroxy-4-((E)-(3S)-3-hydroxy-1-octenyl)-2H-cyclopenta(b)furan-delta(sup 2,delta)-valerate

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 phenylglyoxylate

IUPAC Name: ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 1603-79-8
Synonyms: 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), T5394179

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

• Fomepizole

IUPAC Name: 4-methyl-1H-pyrazole | CAS Registry Number: 7554-65-6
Synonyms: fomepizole, 4-Methylpyrazole, Antizol, 4-Methylpyrazol, 4-Methyl-1H-pyrazole, 1H-Pyrazole, 4-methyl-, Antizol (TN), Fomepizole [USAN:INN], Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Fomepizole (USAN/INN), Lopac-M-1387, PYRAZOLE, 4-METHYL-, Lopac0_000723, 4-Methylpyrazole hydrochloride, 222569_ALDRICH, C4H6N2, CHEBI:5141, EINECS 231-445-0, BRN 0105204

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIKMMFOAQPJVMX-UHFFFAOYSA-N