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• ETHYL TETRACOSANATE

IUPAC Name: ethyl tetracosanoate | CAS Registry Number: 24634-95-5
Synonyms: Ethyl tetracosanate, Ethyl tetracosanoate, Ethyl Lignocerate, Lignoceric Acid Ethyl Ester, Tetracosanoic Acid Ethyl Ester, CID141135, NSC159289, L0111

Molecular Formula:	C₂₆H₅₂O₂	Molecular Weight:	396.689880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKXFYSSXNQQBNT-UHFFFAOYSA-N

• Ethyl Tetrahydrofuran-2-acetate

IUPAC Name: ethyl 2-(oxolan-2-yl)acetate | CAS Registry Number: 2434-02-8
Synonyms: Ethyl 2-(tetrahydrofuran-2-yl)acetate, Tetrahydrofuran-2-acetic acid ethyl ester, ethyl 2-(oxolan-2-yl)acetate, Ethyl tetrahydro-2-furanylacetate, PubChem15629, AC1LB4RR, ACMC-2097aw, SureCN1585076, CTK4F3422, ANW-13734, Ethyl2-(tetrahydrofuran-2-yl)acetate, AKOS009158885, AB02367, AG-E-72158, LS20065, RP22184, Tetrahydrofuran-2acetic acid ethyl ester, ETHYL TETRAHYDROFURAN-2-YLACETATE, KB-61511, 2-Furanacetic acid,tetrahydro-, ethyl ester

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNSYYBGUDOYAMB-UHFFFAOYSA-N

• Ethyl tetrahydropyran-4-ylacetate

IUPAC Name: ethyl 2-(oxan-4-yl)acetate | CAS Registry Number: 103260-44-2
Synonyms: ZINC02510757, CID2773412, CC 67423

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLMMMEDWRUVCEW-UHFFFAOYSA-N

• Ethyl thiazol-4-ylcarbamate

IUPAC Name: ethyl N-(1,3-thiazol-4-yl)carbamate | CAS Registry Number: 1017081-84-3
Synonyms: ZINC2586033, FCH847889, AKOS006278632, AK501940, AX8277061

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAMWOTKSTTYIKI-UHFFFAOYSA-N

• ETHYL TRANS-4-DECENOATE, 97%

IUPAC Name: ethyl (E)-dec-4-enoate | CAS Registry Number: 76649-16-6
Synonyms: Decasilate, Ethyl trans-4-decenoate, Ethyl (E)-4-decenoate, FEMA No. 3642, 4-Decenoic acid, ethyl ester, (E)-, 4-Decenoic acid, ethyl ester, EINECS 278-509-4, trans-Obtusilic Acid Ethyl Ester, trans-4-Decenoic Acid Ethyl Ester, 4-Decenoic acid, ethyl ester, (4E)-, ZINC02040376, CID5362583, LS-2722, D1931

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWNIQMQADACLCJ-CMDGGOBGSA-N

• ETHYL TRICOSANOATE

IUPAC Name: ethyl tricosanoate | CAS Registry Number: 18281-07-7
Synonyms: CID29010

Molecular Formula:	C₂₅H₅₀O₂	Molecular Weight:	382.663300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URGDXLFVAIKCMI-UHFFFAOYSA-N

• Ethyl Tridecanoate

IUPAC Name: ethyl tridecanoate | CAS Registry Number: 28267-29-0
Synonyms: Ethyl tridecanoate, Tridecanoic acid ethyl ester, Tridecanoic acid, ethyl ester, T6382_SIGMA, EINECS 248-929-2, CID119908, AI3-36610, S14-1301, Tridecanoic acid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl) ester, Tridecanoic acid, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)) ester, 117295-96-2

Molecular Formula:	C₁₅H₃₀O₂	Molecular Weight:	242.397500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJYYMNOTJXIOBP-UHFFFAOYSA-N

• Ethyl Undecanoate

IUPAC Name: ethyl undecanoate | CAS Registry Number: 627-90-7
Synonyms: ETHYL UNDECANOATE, Ethyl undecylate, Ethyl hendecanoate, Undecanoic acid, ethyl ester, Undecanoic acid ethyl ester, n-Undecanoic acid ethyl ester, U3876_SIGMA, W349208_ALDRICH, FEMA No. 3492, 148954_ALDRICH, NSC97265, EINECS 211-018-5, AI3-04250, TL8004266

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAFQYUQIAOWKSB-UHFFFAOYSA-N

• Ethyl Valerate

IUPAC Name: ethyl pentanoate | CAS Registry Number: 539-82-2
Synonyms: Ethyl pentanoate, Ethyl n-valerate, ETHYL VALERATE, Ethyl valerianate, Valeric acid, ethyl ester, Pentanoic acid, ethyl ester, Ambap270, W246204_ALDRICH, FEMA No. 2462, 290866_ALDRICH, 30784_FLUKA, NSC8868, Valeric acid, ethyl ester (8CI), NSC 8868, EINECS 208-726-1, ZINC01648285, AI3-01270

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICMAFTSLXCXHRK-UHFFFAOYSA-N

• Ethyl Vinyl Alcohol (EVA)

IUPAC Name: pent-1-en-3-ol | CAS Registry Number: 616-25-1
Synonyms: Ethyl vinyl carbinol, 1-PENTEN-3-OL, Vinyl ethyl carbinol, 1-Pentene-3-ol, 1-Ethylallyl alcohol, 1-penten-3-ol (E), alpha-Ethylallyl alcohol, P8602_ALDRICH, W358401_ALDRICH, FEMA No. 3584, 77010_FLUKA, CID12020, NSC65446, EINECS 210-472-1, NSC 65446, AI3-28606, TL8003909, 67928-92-1

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VHVMXWZXFBOANQ-UHFFFAOYSA-N

• ETHYL-2-OXIMINOOXAMATE

IUPAC Name: ethyl (2Z)-2-amino-2-hydroxyiminoacetate | CAS Registry Number: 10489-74-4
Synonyms: Ethyl 2-oximinooxamate, ethyl 2-amino-2-(hydroxyimino)acetate, 519588_ALDRICH, Ethyl amino(hydroxyimino)ethanoate, MolPort-019-906-260, ZINC05672512, AKOS015854487, AG-D-17850, AK102363, EN300-70637, I05-2274

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGYKRMZPOOILBA-UHFFFAOYSA-N

• Ethyl-4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate

IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-6-methyl-1H-pyridine-2,4-dione | CAS Registry Number: 10350-10-4
Synonyms: Maybridge3_000642, Oprea1_491016, MLS000736242, MLS000737690, TPC-PY051, BTB 12129, NSC109231, Ethyl 2,4-dihydroxy-6-methylnicotinate, IDI1_012029, 11L-585S, SMR000338492, 3-Pyridinecarboxylic acid, 1,2-dihydro-4-hydroxy-6-methyl-2-oxo-, ethyl ester, ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylate, Ethyl Ester, 2,4-Dihydroxy-6-Methyl-3-Pyridine Carboxylic Acid, 70254-52-3

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSUHDCOUISXHEX-CLFYSBASSA-N

• Ethyl-ß-D-6-glucuronide-d5

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(1,1,2,2,2-pentadeuterioethoxy)oxane-2-carboxylic acid | CAS Registry Number: 1135070-98-2
Synonyms: [D5]-EtG, [D5]-Ethyl-beta-D-Glucuronide, [2H5]-Ethyl beta-D-glucuronide, (2S,3S,4S,5R,6R)-6-(ethoxy-d5)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid, Ethyl-beta-D-glucuronide-(ethyl-d5), 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, Ethyl-beta-D-glucuronide-(ethyl-d5), 100 mug/mL in methanol, ampule of 1 mL, certified reference material

Molecular Formula:	C₈H₁₄O₇	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IWJBVMJWSPZNJH-XTJTXKPGSA-N

• ETHYL-D5 PARABEN

IUPAC Name: 1,1,2,2,2-pentadeuterioethyl 4-hydroxybenzoate | CAS Registry Number: 126070-21-1
Synonyms: Ethyl-d5 Paraben, CTK8F9661, FT-0668364

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	171.204709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUVBSKCKDOMJSU-ZBJDZAJPSA-N

• Ethyl-p-Dimethylaminobenzoate

IUPAC Name: ethyl 4-(dimethylamino)benzoate | CAS Registry Number: 10287-53-3
Synonyms: Parbenate, Maybridge3_003189, Ethyl 4-dimethylaminobenzoate, Ethyl p-dimethylaminobenzoate, Ethyl 4-(dimethylamino)benzoate, E24905_ALDRICH, CHEBI:52073, EINECS 233-634-3, ZINC00163486, ETHYL-P-DIMETHYLAMINO BENZOATE, IDI1_014576, Benzoic acid, 4-(dimethylamino)-, ethyl ester, ST5406401, TL8000135, Benzoic acid, p-(dimethylamino)-, ethyl ester, 207575-35-7, 97003-31-1, InChI=1/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZUGPQWGEGAKET-UHFFFAOYSA-N

• Ethyl2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate

IUPAC Name: ethyl 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1060816-62-7
Synonyms: Ethyl 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate, AB68372, RP27610, AK-31653, KB-252622, ETHYL 2-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXYLATE, 2-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQDDHWOJEVDADL-UHFFFAOYSA-N

• Ethyl2-methyl-3-oxo-3-phenylpropanoate

IUPAC Name: ethyl 2-methyl-3-oxo-3-phenylpropanoate | CAS Registry Number: 10488-87-6
Synonyms: Ambkt32744, NCIOpen2_002998, NCIOpen2_007091, NSC67276, MolPort-002-495-770, CID139166, NSC102730, Propionic acid, 2-benzoyl-, ethyl ester, ethyl 2-methyl-3-oxo-3-phenylpropanoate

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAWGHPXIJSCHFZ-UHFFFAOYSA-N

• Ethyl4,7-Dihydro-7-Oxopyrazolo[1,5-A]Pyrimidin-3-Carboxylate, 95%

IUPAC Name: ethyl 7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 104556-86-7
Synonyms: 136178-56-8, Ethyl 7-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylate, ethyl 4,7-dihydro-7-oxopyrazolo[1,5-a]pyrimidine-3-carboxylate, PubChem20852, SureCN4794157, CTK8B9958, ANW-63718, AKOS016003590, QC-5387, AK-28190, AK-75616, KB-249957, 7-hydroxy-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, ethyl 7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.186060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGCDOKYAYRHKOM-UHFFFAOYSA-N

• Ethyl4-(isopropylamino)piperidine-1-carboxylate

IUPAC Name: ethyl 4-(propan-2-ylamino)piperidine-1-carboxylate | CAS Registry Number: 104605-11-0
Synonyms: ethyl 4-(isopropylamino)piperidine-1-carboxylate, SureCN9774617, CTK8C1438, MolPort-004-394-400, ANW-66577, AKOS000241585, AK-39084, KB-51177, I02-1126, 4-Isopropylamino-piperidine-1-carboxylic acid ethyl ester

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQTFNXBVTDBPHT-UHFFFAOYSA-N

• Ethyl5-bromo-1,3,4-thiadiazole-2-carboxylate

IUPAC Name: ethyl 5-bromo-1,3,4-thiadiazole-2-carboxylate | CAS Registry Number: 1030613-07-0
Synonyms: Ethyl 5-bromo-1,3,4-thiadiazole-2-carboxylate, SureCN299130, CTK8B4347, MolPort-009-199-344, ACN-P001176, ANW-44777, AKOS015999160, AB65358, QC-5312, RP28264, AK-37965, KB-77157, 1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID, 5-BROMO-, ETHYL ESTER, 5-BROMO-1,3,4-THIADIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₅H₅BrN₂O₂S	Molecular Weight:	237.074400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDZLTNORBKZJKE-UHFFFAOYSA-N

• Ethylbenzene

IUPAC Name: ethylbenzene | CAS Registry Number: 2348-51-8
Synonyms: 1-phenylethyl, 1-Phenylethyl radical, 1-phenyl-ethyl, ((1r)-1-phenylethyl), [(1r)-1-phenylethyl], styrallyl, styralyl, alphaphenylethyl, methyl benzyl, methyl-benzyl, methyl/benzyl, r-methylbenzyl, s-methylbenzyl, sec-phenethyl, alphamethylbenzyl, methyl l-benzyl, methylbenzyl(r), methylbenzyl(s), methyl -benzyl, methyl- benzyl

Molecular Formula:	C₈H₉	Molecular Weight:	105.157060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OGOPVNZBIWLOIJ-UHFFFAOYSA-N

• ETHYLBENZENE-D10

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene | CAS Registry Number: 25837-05-2
Synonyms: Ethylbenzene-d10, Decadeuteroethylbenzene, (2H10)Ethylbenzene, Benzene-d5, ethyl-d5-, 437344_ALDRICH, MolPort-003-932-838, EINECS 247-292-8, CID117648, Ethylbenzene [UN1175] [Flammable liquid], Benzene-1,2,3,4,5-d5, 6-(ethyl-1,1,2,2,2-d5)-

Molecular Formula:	C₈H₁₀	Molecular Weight:	116.226618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNQLUTRBYVCPMQ-CFTAVCBPSA-N

• Ethylcyclohexane

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

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

InChIKey: IIEWJVIFRVWJOD-UHFFFAOYSA-N

• Ethylene Brassylate

IUPAC Name: 2,4-dioxacyclohexadecane-1,5-dione | CAS Registry Number: 105-95-3
Synonyms: Astratone, Ethylene brassylate, AIDS013069, AIDS-013069, NSC46155, 1,3-Dioxacyclohexadecane-4,16-dione

Molecular Formula:	C₁₄H₂₄O₄	Molecular Weight:	256.337960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAJZDJVNEWQMHU-UHFFFAOYSA-N

• Ethylene Glycol

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

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

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Ethylene Glycol Bis(3-Aminopropyl) Ether

IUPAC Name: 3-[2-(3-azaniumylpropoxy)ethoxy]propylazanium | CAS Registry Number: 2997-01-5
Synonyms: ZINC02527981, CID7016561

Molecular Formula:	C₈H₂₂N₂O₂+₂	Molecular Weight:	178.272480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POTQBGGWSWSMCX-UHFFFAOYSA-P

• ETHYLENE SULFIDE

IUPAC Name: thiirane | CAS Registry Number: 420-12-2
Synonyms: Thiirane, Thiacyclopropane, Sulfurane, Aethylensulfid, Epithioethane, Thiiran, Ethylene sulphide, Ethylene episulfide, 2,3-Dihydrothiirene, Dimethylene sulfide, Ethylene episulphide, Aethylensulfid [German], Thiirene, 2,3-dihydro-, WLN: T3STJ, CCRIS 782, HSDB 5489, 128252_ALDRICH, 03910_FLUKA, CHEBI:30977, EINECS 206-993-9

Molecular Formula:	C₂H₄S	Molecular Weight:	60.118160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VOVUARRWDCVURC-UHFFFAOYSA-N

• Ethylene Thiourea

IUPAC Name: imidazolidine-2-thione | CAS Registry Number: 96-45-7
Synonyms: Ethylenethiourea, 2-Imidazolidinethione, Imidazolidinethione, Mercazin I, Warecure C, Mercozen, Rhenogran ETU, 2-Mercaptoimidazoline, Mercaptoimidazoline, Pennac CRA, Sanceller 22, Vulkacit NPV/C, Akrochem etu-22, Nocceler 22, Vulkacit NPV/C2, Soxinol 22, imidizolidenethione, imidazolidine-2-thione, Imidazoline-2-thiol, N,N'-Ethylenethiourea

Molecular Formula:	C₃H₆N₂S	Molecular Weight:	102.158140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N

• Ethylenediaminetetraacetic-D12 Acid

IUPAC Name: 2-[[2-[bis[carboxy(dideuterio)methyl]amino]-1,1,2,2-tetradeuterioethyl]-[carboxy(dideuterio)methyl]amino]-2,2-dideuterioacetic acid | CAS Registry Number: 203806-08-0
Synonyms: Ethylenediaminetetraacetic-d12 acid, EDTA-d12, 489379_ALDRICH, CTK8E6778

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	304.316581 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-LBTWDOQPSA-N

• ETHYLL-4-CHLORO-3-HYDROXY BUTYRATE

IUPAC Name: ethyl 4-chloro-3-hydroxybutanoate | CAS Registry Number: 10488-69-4
Synonyms: ethyl 4-chloro-3-hydroxybutanoate, Ethyl 4-chloro-3-hydroxybutyrate, methyl3S-4-chloro-3-hydroxybutanoate, AC1N8ZXP, ACMC-209qb7, ACMC-209r7a, CTK8C3911, MolPort-009-199-215, ANW-70801, RW2742, AKOS006223727, LS40616, (S)-methyl 4-chloro-3-hydroxybutanoate, AK104988, KB-253339, X6126, A10335, I14-1444, I14-2050

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAJNMXDBJKCCAT-UHFFFAOYSA-N

• ETHYLONE

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)propan-1-one | CAS Registry Number: 1112937-64-0
Synonyms: Ethylone, 2-ethylamino-1-(3,4-methylenedioxyphenyl)propan-1-one, SureCN2641160, CTK6F2113, 3,4-Methylenedioxy-N-ethylcathinone, AG-A-42272, 1-(1,3-Benzodioxol-5-yl)-2-(ethylamino)-1-propanone

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJEMIOXXNCZZFK-UHFFFAOYSA-N

• ETHYLSULFURIC ACID SODIUM SALT

IUPAC Name: sodium ethyl sulfate | CAS Registry Number: 546-74-7
Synonyms: Sodium ethyl sulfate, Sodium ethyl sulphate, Ethylsulfuric Acid Sodium Salt, Ethanesulfuric Acid Sodium Salt, MolPort-006-395-952, CID68348, EINECS 208-910-1, AI3-62950, Sulfuric acid, monoethyl ester, sodium salt, E0277, Sulfuric acid, monoethyl ester, sodium salt (1:1)

Molecular Formula:	C₂H₅NaO₄S	Molecular Weight:	148.113470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRLOOYQHUHGIRJ-UHFFFAOYSA-M

• ETHYLTRI-N-BUTYLTIN

IUPAC Name: tributyl(ethyl)stannane | CAS Registry Number: 19411-60-0
Synonyms: Ethyltributylstannane, Stannane, tributylethyl-, Tributylethylstannane, NSC75063, CID88048

Molecular Formula:	C₁₄H₃₂Sn	Molecular Weight:	319.113880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOXWDFOEIDECNS-UHFFFAOYSA-N

• ETHYLTRI-N-PENTYLTIN

IUPAC Name: ethyl(tripentyl)stannane | CAS Registry Number: 198958-44-0
Synonyms: ETHYLTRIPENTYLTIN, ETHYLTRIPENTYLSTANNANE, LP079697

Molecular Formula:	C₁₇H₃₈Sn	Molecular Weight:	361.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDWMCYFKJSPKDI-UHFFFAOYSA-N

• Ethyltrianol

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• ETHYLTRICYCLOHEXYLTIN

IUPAC Name: tricyclohexyl(ethyl)stannane | CAS Registry Number: 106376-80-1
Synonyms: Tricyclohexyl-ethyl-stannane, CID184647

Molecular Formula:	C₂₀H₃₈Sn	Molecular Weight:	397.225720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPUDOJQVZDLESI-UHFFFAOYSA-N

• Ethyltriphenyltin

IUPAC Name: ethyl(triphenyl)stannane | CAS Registry Number: 5424-25-9
Synonyms: Ethyltriphenylstannane, Tin, ethyltriphenyl-, Stannane, ethyltriphenyl-, NSC12110, MolPort-003-918-816, CID138497

Molecular Formula:	C₂₀H₂₀Sn	Molecular Weight:	379.082800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IAJWDDOJYUXIHE-UHFFFAOYSA-N

• ETHYLTRIPROPYLTIN

IUPAC Name: ethyl(tripropyl)stannane | CAS Registry Number: 3440-79-7
Synonyms: Ethyltripropyltin, Tin, ethyltripropyl-, CID3014202

Molecular Formula:	C₁₁H₂₆Sn	Molecular Weight:	277.034140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WKSOWQFLFIHTDO-UHFFFAOYSA-N

• Etiracetam

IUPAC Name: 2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 33996-58-6
Synonyms: Levetiracetam, Keppra, Etiracetam [INN], LEVITIRACETAM, Levetiracetam [INN], Etiracetamum [INN-Latin], ucb L059, ucb L060, ucb-L060, Levetiracetamum [INN-Latin], UCB-L059, UCB 6474, UCB-6474, C8H14N2O2, UCB-L 059, CID59708, alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, NCGC00165970-01, NCGC00165970-02

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPHUVLMMVZITSG-UHFFFAOYSA-N

• Etirazetam-d6 (racemic form) (CAS: 1398044-39-7)

• Etizolam

Synonyms: etizolam, Depas, Etizolamum, Sedekopan, Pasaden, Sedekopan (TN), Etizolamum [INN-Latin], Etizolam [INN:JAN], etizolam, 14C-labeled, Etizolam (JP15/INN), C17H15ClN4S, UNII-A76XI0HL37, AHR 3219, CID3307, BRN 0572740, Y-7131, Y 7131, LS-156938, D01514, C044610

Molecular Formula:	C₁₇H₁₅ClN₄S	Molecular Weight:	342.845800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMZUTJCNQWMAGF-UHFFFAOYSA-N

• ETODOLAC

IUPAC Name: [tert-butyl(dimethyl)silyl] 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate

Molecular Formula:	C₂₃H₃₅NO₃Si	Molecular Weight:	401.614400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQWNTCNYEATTJE-UHFFFAOYSA-N

• Etoposide

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

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

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

• Etoricoxib

IUPAC Name: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine | CAS Registry Number: 202409-33-4
Synonyms: Arcoxia, Nucoxia, Tauxib, Etoricoxib (USAN/INN), Etoricoxib [USAN:INN:BAN], MK 663, MK 0663, MK-663, DB01628, MK-0663, NCGC00164578-01, L-791456, LS-181802, C11718, D03710, L791456, 2,3'-Bipyridine, 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-, 5-Chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine, 5-Chloro-6'-methyl-3-(p-(methylsulfonyl)phenyl)-2,3'-bipyridine, 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine

Molecular Formula:	C₁₈H₁₅ClN₂O₂S	Molecular Weight:	358.841900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNJVRJDLRVPLFE-UHFFFAOYSA-N

• Etridiazole

IUPAC Name: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole | CAS Registry Number: 2593-15-9
Synonyms: Aaterra, Ethazol, Echlomezole, Echlomezol, Etridiazol, Terracoat, Banrot, Etcmtb, Truban, Koban, Planvate, Terraflo, Pansoil, Dwell, Terracoat L21, Terrachlor-super X, Ethazole (fungicide), ETMT, TERRAZOLE, ETHAZOLE

Molecular Formula:	C₅H₅Cl₃N₂OS	Molecular Weight:	247.530000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQTVWCSONPJJPE-UHFFFAOYSA-N

• ETRIMFOS

IUPAC Name: (6-ethoxy-2-ethylpyrimidin-4-yl)oxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 38260-54-7
Synonyms: Etrimphos, Satisfar, Ekamet, Ekamet G, Ekamet ULV, Satisfar DP-2, Satisfar LS 3, Satisfar LS 5, Caswell No. 365AAA, San 197, Etrimfos [ANSI:BSI:ISO], HSDB 6630, SAN 197 I, SAN-I 197, 45481_RIEDEL, OMS 1806, 45481_FLUKA, EINECS 253-855-9, ENT 29126, MolPort-003-933-398

Molecular Formula:	C₁₀H₁₇N₂O₄PS	Molecular Weight:	292.291741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FGIWFCGDPUIBEZ-UHFFFAOYSA-N

• Eucalyptol

IUPAC Name: 4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane | CAS Registry Number: 470-82-6
Synonyms: cineole, 1,8-Cineole, Cajeputol, Zineol, Eucalyptole, Eucapur, 1,8-Cineol, Terpan, p-Cineole, 1,8-Epoxy-p-menthane, Cucalyptol, Soledum, Limonene oxide, 1,8-Oxido-p-menthane, Zedoary oil, Cineole (VAN), Eukalyptol [Czech], Eucalyptol [USAN], Eucalyptol (natural), Eucalyptol (USAN)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

• EUDALENE

IUPAC Name: 1-methyl-7-propan-2-ylnaphthalene | CAS Registry Number: 490-65-3
Synonyms: Eudalin, Eudalene, Naphthalene, 7-isopropyl-1-methyl-, 1-METHYL-7-ISOPROPYLNAPHTHALENE, CID10277, Naphthalene, 1-methyl-7-(1-methylethyl)-, NSC115864, 1-Methyl-7-(1-methylethyl)naphthalene

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZVVHZJKXPCUQU-UHFFFAOYSA-N

• Eugenol

IUPAC Name: 2-methoxy-4-prop-2-enylphenol | CAS Registry Number: 97-53-0
Synonyms: eugenol, p-Allylguaiacol, Eugenic acid, Allylguaiacol, p-Eugenol, 4-Allylguaiacol, Engenol, Caryophyllic acid, 5-Allylguaiacol, Synthetic eugenol, 4-Allyl-2-methoxyphenol, Eugenol Special, Eugenol (natural), Eugenol [USAN], 1,3,4-Eugenol, Caryophyllic ac id, Eugenol (USP), 2-Methoxy-4-allylphenol, Caswell No. 456BC, FEMA Number 2467

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N

• Eutylone

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)butan-1-one | CAS Registry Number: 17764-18-0
Synonyms: CTK6F2114, AG-A-42270, 2-ETHYLAMINO-1-(3,4-METHYLENEDIOXYPHENYL)BUTAN-1-ONE

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YERSNXHEOIYEGX-UHFFFAOYSA-N