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• Ammonia Sulphate

IUPAC Name: diazanium sulfate | CAS Registry Number: 7783-20-2
Synonyms: Actamaster, Mascagnite, Dolamin, Diammonium sulfate, Ammonium sulphate, Diammonium sulphate, Caswell No. 048, AMMONIUM SULFATE, Ammonium-14N2 sulfate, Ammonium hydrogen sulfate, Ammonium sulfate solution, Sulfuric acid diammonium salt, Ammonium sulfate (2:1), Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], Sulfuric acid, diammonium salt, 451975_ALDRICH, 485306_ALDRICH, 485411_ALDRICH

Molecular Formula:	H₈N₂O₄S	Molecular Weight:	132.139520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• Ammonium Chloride

IUPAC Name: azanium chloride | CAS Registry Number: 12125-02-9
Synonyms: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, Ammoniumklorid, Chlorammonic, Ammonchlor, Elektrolyt, Salammonite, Ammoneric, Chloramon, Darammon, Amchlor, Sal ammonia, Ammonium muriate, Ammon Chlor, Ammoniumchlorid, Ammonii Chloridum, PV Tussin Syrup, Ammonium Chloratum, Cloruro de Amonio

Molecular Formula:	ClH₄N	Molecular Weight:	53.491460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

• Anisic Acid

IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 1335-08-6
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

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

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• Bensulphuron

IUPAC Name: 4,4-dimethoxybutan-2-one | CAS Registry Number: 5436-21-5
Synonyms: 4,4-Dimethoxy-2-butanone, 2-Butanone, 4,4-dimethoxy-, 4,4-Dimethoxybutanone, 1,1-Dimethoxy-3-butanone, Acetylacetaldehyddimethylacetal, 3-Oxobutanal dimethyl acetal, Formylacetone dimethyl acetal, Acetoacetaldehyde dimethyl acetal, 4,4-dimethoxybutan-2-one, Acetylacetaldehyde dimethyl acetal, 3-Ketobutyraldehyde dimethylacetal, FEMA No. 3381, 3-Oxobutyraldehyde dimethyl acetal, Acetylacetaldehyde dimethylacetal, 3-Ketobutyraldehyde dimethyl acetal, 3-oxobutanal, dimethyl acetal, 380067_ALDRICH, 3-Oxobutyraldehyde dimethylacetal, 75830_FLUKA, Acetoacetaldehyde, 1-(dimethyl acetal)

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJCCSZUMZMCWSX-UHFFFAOYSA-N

• Ethyl Cyanide

IUPAC Name: propanenitrile | CAS Registry Number: 107-12-0
Synonyms: Propanenitrile, PROPIONITRILE, Ethyl cyanide, Propiononitrile, Propylnitrile, Cyanoethane, Ether cyanatus, Hydrocyanic ether, Propionic nitrile, Ethylkyanid [Czech], Propannitril [Czech], 1-Cyanoethyl radical, CH3CHCN, RCRA waste no. P101, RCRA waste number P101, WLN: NC2, CCRIS 4706, HSDB 117, CID7854, 185590_ALDRICH

Molecular Formula:	C₃H₅N	Molecular Weight:	55.078500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVSKHRXBFJPNKK-UHFFFAOYSA-N

• Ethyl-2-Hydroxyisobutyrate

IUPAC Name: ethyl 2-hydroxy-2-methylpropanoate | CAS Registry Number: 80-55-7
Synonyms: Ethyl 2-methyllactate, Ethyl 2-hydroxyisobutyrate, Ethyl alpha-hydroxyisobutyrate, Ethyl 2-hydroxy-2-methylpropionate, 2-Methyllactic acid ethyl ester, E31200_ALDRICH, Ethyl 2-hydroxy-2-methylpropanoate, Ethyl .alpha.-hydroxyisobutyrate, NSC 4667, EINECS 201-290-3, LACTIC ACID, 2-METHYL-, ETHYL ESTER, NSC4667, AIDS017665, AIDS-017665, BRN 0878308, ZINC00395638, AI3-09122, Propanoic acid, 2-hydroxy-2-methyl-, ethyl ester, LS-87486, 4-03-00-00783 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFUIDHWFLMPAGY-UHFFFAOYSA-N

• Ethyl-P-Methoxy Benzoate

IUPAC Name: ethyl 4-methoxybenzoate | CAS Registry Number: 94-30-4
Synonyms: Ethyl p-anisate, Ethyl anisate, Ethyl 4-methoxybenzoate, Ethyl p-methoxybenzoate, p-Anisic acid, ethyl ester, FEMA No. 2420, WLN: 2OVR DO1, W242004_ALDRICH, Benzoic acid, p-methoxy-, ethyl ester, NSC 4160, EINECS 202-320-8, NSC4160, BENZOIC ACID, 4-METHOXY-, ETHYL ESTER, BRN 2209700, ZINC01673031, AI3-00648, LS-2712, ST5405148, 4-10-00-00368 (Beilstein Handbook Reference), InChI=1/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHUODBDRWMIBQP-UHFFFAOYSA-N

• Fine Chemicals

• Methyl 2-hydroxyisobutyrate

IUPAC Name: methyl 2-hydroxy-2-methylpropanoate | CAS Registry Number: 2110-78-3
Synonyms: Methyl 2-methyllactate, Methyl alpha-hydroxyisobutyrate, Methyl .alpha.-hydroxyisobutyrate, M50206_ALDRICH, Methyl 2-hydroxy-2-methylpropionate, NSC7305, NSC9381, AIDS017664, AIDS-017664, NSC 7305, NSC 9381, EINECS 218-301-2, ZINC00395639, Lactic acid, 2-methyl-, methyl ester, Propanoic acid, 2-hydroxy-2-methyl-, methyl ester, AI3-09121, alpha-Hydroxy-isobutyric acid, methyl ester, Lactic acid, 2-methyl-, methyl ester (8CI), H-6410

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYVQFUJDGOBPQI-UHFFFAOYSA-N

• Methyl 4-ethoxybenzoate

IUPAC Name: methyl 4-ethoxybenzoate | CAS Registry Number: 23676-08-6
Synonyms: Methyl p-ethoxybenzoate, NSC8378, EINECS 245-817-5, ZINC01586629, Benzoic acid, 4-ethoxy-, methyl ester, AI3-20348, ST5214687

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNHXTCZZACTEMK-UHFFFAOYSA-N

• Methyl Anisate

IUPAC Name: methyl 4-methoxybenzoate | CAS Registry Number: 121-98-2
Synonyms: Methyl p-anisate, Methyl anisate, p-Anisic acid, methyl ester, Methyl p-methoxybenzoate, METHYL 4-METHOXYBENZOATE, p-Anisic acid methyl ester, Benzoic acid, 4-methoxy-, methyl ester, FEMA No. 2679, WLN: 1OVR DO1, p-Methoxybenzoic acid methyl ester, 4-Methoxybenzoic acid methyl ester, A1461_SIGMA, W267902_ALDRICH, 253146_ALDRICH, ARONIS011593, NSC 7324, 10570_FLUKA, EINECS 204-513-2, Benzoic acid, p-methoxy-, methyl ester, CID8499

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDIZAANNODHTRB-UHFFFAOYSA-N

• Methyl-P-Methoxyl Benzoate

IUPAC Name: methyl 4-methylbenzoate | CAS Registry Number: 99-75-2
Synonyms: Methyl p-toluate, Methyl-p-toluate, Methyl 4-toluate, p-Carbomethoxytoluene, Methyl p-methylbenzoate, p-Toluic acid, methyl ester, METHYL 4-METHYLBENZOATE, p(Methoxycarbonyl)toluene, Methyl p-toluenecarboxylate, 4-(Methoxycarbonyl)toluene, Benzoic acid, 4-methyl-, methyl ester, CCRIS 6071, HSDB 5327, 4-Methylbenzoic acid methyl ester, 259667_ALDRICH, EINECS 202-784-1, NSC 24761, NSC24761, BRN 1100609, ZINC00391965

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

InChIKey: QSSJZLPUHJDYKF-UHFFFAOYSA-N

• O-Ethoxy Benzoic Acid Ethyl Ester

IUPAC Name: ethyl 2-ethoxybenzoate | CAS Registry Number: 6290-24-0
Synonyms: Ethyl 2-ethoxybenzoate, NSC6584, Benzoic acid, 2-ethoxy-, ethyl ester

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUZCDRGUTZLAGO-UHFFFAOYSA-N

• O-Ethoxy Benzoic Acid Methyl Ester

IUPAC Name: methyl 2-ethoxybenzoate | CAS Registry Number: 3686-55-3
Synonyms: Methyl 2-ethoxybenzoate, Methyl o-ethoxybenzoate, Ambap3189, R 172 (The insectifuge), NSC406652, Benzoic acid, 2-ethoxy-, methyl ester, Benzoic acid, o-ethoxy-, methyl ester

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAYQKAPOTVSWLS-UHFFFAOYSA-N

• O-Ethoxybenzoylchloride

IUPAC Name: 2-ethoxybenzoyl chloride | CAS Registry Number: 42926-52-3
Synonyms: 2-Ethoxybenzoyl chloride, Ambap1907, 638978_ALDRICH, ZINC02565981, EINECS 256-003-4, CID3016397

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDKAAWDKKBFSTK-UHFFFAOYSA-N

• P-Anisyl Chloride (4-Methoxy Benzyl Chloride)

IUPAC Name: chloromethoxybenzene | CAS Registry Number: 6707-01-3
Synonyms: (Chloromethoxy)benzene, Benzene, (chloromethoxy)-, CID81201

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBYOCRCRHQJSIG-UHFFFAOYSA-N

• P-Methoxybenzoyl Chloride

IUPAC Name: 4-methoxybenzoyl chloride | CAS Registry Number: 100-07-2
Synonyms: Anisoyl chloride, P-ANISOYL CHLORIDE, 4-Anisoyl chloride, p-Anisyl chloride, 4-Methoxybenzoyl chloride, p-Methoxybenzoyl chloride, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, p-methoxy-, p-Methoxybenzoic acid chloride, WLN: GVR BO1, 4-Methoxybenzoic acid chloride, p-Anisoyl chloride (8CI), A88476_ALDRICH, HSDB 447, CID7477, NSC86125, Benzoic acid, 4-methoxy-, chloride, EINECS 202-816-4, NSC 86125, UN1729

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Tert-Butylhydroquinone

IUPAC Name: 2-tert-butylbenzene-1,4-diol | CAS Registry Number: 1948-33-0
Synonyms: tert-Butylhydroquinone, Sustane, TBHQ, MTBHQ, Tenox TBHQ, T-BUTYLHYDROQUINONE, Hydroquinone, tert-butyl-, 2-tert-Butylhydroquinone, t-Butyl hydroquinone, Banox 20BA, 2-t-Butylhydroquinone, Mono-tert-butylhydroquinone, Hydroquinone, t-butyl-, Butylhydroquinone, t-, Butylhydroquinone, tert-, t-BHQ, tertiary-Butylhydroquinone, tert-Butyl-1,4-benzenediol, Ambap1545, Mono-tertiarybutylhydroquinone

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N

• Triallyl Trimellitate

IUPAC Name: triprop-2-enyl benzene-1,2,4-tricarboxylate | CAS Registry Number: 2694-54-4
Synonyms: Triallyl trimellitate, Triam 705, 1,2,4-Triallyl trimellitate, Trimellitic acid triallyl ester, EINECS 220-264-2, Triallyl benzene-1,2,4-tricarboxylate, ZINC01841098, Tri-2-propenyl 1,2,4-benzenetricarboxylate, LS-32233, ST5319750, 1,2,4-Benzenetricarboxylic acid, tri-2-propenyl ester, 1,2,4-Benzenetricarboxylic acid, triallyl ester (7CI,8CI), 114050-55-4

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GRPURDFRFHUDSP-UHFFFAOYSA-N

• Triethyl Orthopropionate

IUPAC Name: 1,1,1-triethoxypropane | CAS Registry Number: 115-80-0
Synonyms: Ethyl orthopropionate, Triethyl orthopropionate, Triethyl o-propionate, Propane, 1,1,1-triethoxy-, 1,1,1-Triethoxypropane, Orthopropionic acid, triethyl ester, Orthopropionic acid ethyl ester, T60607_ALDRICH, NSC5604, CID66995, NSC 5604, EINECS 204-108-0, ZINC00391832, Orthopropionic acid, triethyl ester (8CI), AI3-23844, TL8000466, PROPANE,1,1,1-TRIETHOXY ORTHOPROPIONIC ACID,TRIETHYL ESTER, InChI=1/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGWYWKIOMUZSQF-UHFFFAOYSA-N

• 4-Anisic Acid

IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 100-09-4
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

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

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• 4-N-Hexyloxybenzoic acid

IUPAC Name: 4-hexoxybenzoic acid | CAS Registry Number: 1142-39-8
Synonyms: 4-Hexyloxybenzoic acid, 4-n-Hexyloxybenzoic acid, 4-(Hexyloxy)benzoic acid, p-Hexyloxybenzoic acid, p-Hexoylbenzoic acid, Benzoic acid, 4-(hexyloxy)-, p-n-Hexyloxybenzoic acid, p-(Hexyloxy)benzoic acid, SBB008159, 4-hexoxybenzoic acid, PubChem2669, AC1L2EYS, AC1Q2WGH, p-(n-Hexoxy)benzoic acid, ACMC-1C8PE, SureCN503946, AC1Q5U1H, 4-N-HexYl-Oxybenzoic Acid, AKOS BBB/256, KSC492S7D

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBQUXMZZODHFMJ-UHFFFAOYSA-N

• 4-Methoxybenzhydrazide

IUPAC Name: 4-methoxybenzohydrazide | CAS Registry Number: 3290-99-1
Synonyms: Anisoylhydrazine, p-Anisoylhydrazine, Anisic hydrazide, p-Anisohydrazide, p-Anisic hydrazide, Anisic acid hydrazide, p-Anisic acid, hydrazide, (p-Methoxybenzoyl)hydrazine, 4-Methoxybenzoylhydrazine, 4MeOPhCON2, (4-Methoxybenzoyl)hydrazide, 4-Methoxybenzohydrazide, p-Methoxybenzoic hydrazide, 4-Methoxybenzoyl hydrazide, p-Anisic acid hydrazide, Hydrazine, 4-methoxybenzoyl-, p-Methoxybenzoic acid hydrazide, 4-Methoxybenzoic acid hydrazide, WLN: ZMVR DO1, (4-Methoxybenzoyl)hydrazine

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REKQLYUAUXYJSZ-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid

IUPAC Name: 3-phenylpropanoic acid | CAS Registry Number: 501-52-0
Synonyms: hydrocinnamic acid, Phenylpropanoate, Benzylacetic acid, 3-phenylpropionic acid, Benzenepropanoic acid, 3-Phenylpropanoic acid, Dihydrocinnamic acid, Benzenepropionic acid, Hydrozimtsaeure, Phenylpropanoic acid, 1ahx, 1tog, 1toi, 1toj, 3-phenylpropionate, 3-Phenyl-propionic acid, Phenylpropionic acid, 3-Phenylpropionsaeure, beta-Phenylpropioic acid, BETA-PHENYLPROPIONIC ACID

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N

• 2-Ethoxybenzonitrile

IUPAC Name: 2-ethoxybenzonitrile | CAS Registry Number: 6609-57-0
Synonyms: Benzonitrile, 2-ethoxy-, o-ETHOXYBENZONITRILE, 283576_ALDRICH, TPC-I023, ZINC00409265, BBV-083927, InChI=1/C9H9NO/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6H,2H2,1H

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXTLCLWOCYLDHL-UHFFFAOYSA-N

• 4-Tert-Butylbenzoyl Chloride

IUPAC Name: 4-tert-butylbenzoyl chloride | CAS Registry Number: 1710-98-1
Synonyms: 4-tert-Butylbenzoyl chloride, 157120_ALDRICH, CID74372, Benzoyl chloride, 4-(1,1-dimethylethyl)-, EINECS 216-973-1, ZINC01995215, BBV-186614

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.673320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNLMYNASWOULQY-UHFFFAOYSA-N

• 4-Ethoxybenzoyl Chloride

IUPAC Name: 4-ethoxybenzoyl chloride | CAS Registry Number: 16331-46-7
Synonyms: 4-Ethoxybenzoyl chloride, p-Ethoxybenzoyl chloride, 288829_ALDRICH, CID140059, ZINC02242598, BBV-186669, I01-2694

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLWQUESMILVIPR-UHFFFAOYSA-N

• 4-Ethoxybenzoic Acid

IUPAC Name: 4-ethoxybenzoic acid | CAS Registry Number: 619-86-3
Synonyms: p-Ethoxybenzoic acid, 4-ETHOXYBENZOIC ACID, Benzoic acid, 4-ethoxy-, Benzoic acid, p-ethoxy-, 144959_ALDRICH, ARONIS009499, Benzoic acid, p-ethoxy- (8CI), NSC8705, AIDS027805, AIDS-027805, NSC 8705, EINECS 210-616-3, SBB015394, AI3-20152, TL8004008, AH-034/32461045, InChI=1/C9H10O3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHSGDXCJYVZFTP-UHFFFAOYSA-N

• 4-Methyl Phthalic Anhydride

IUPAC Name: 5-methyl-2-benzofuran-1,3-dione | CAS Registry Number: 19438-61-0
Synonyms: 4-Methylphthalic anhydride, Ethyl-2-benzofuran, Ambap3440, 1,3-Isobenzofurandione, 5-methyl-, Phthalic anhydride, 4-methyl-, 5-Methyl-2-benzofuran-1,3-dione, 348317_ALDRICH, EINECS 243-073-6, NCGC00164147-01, LS-165352, 1938-61-0

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOXBWJMCXHTKNU-UHFFFAOYSA-N

• 2-Acetoxyisobutyryl Bromide

IUPAC Name: (1-bromo-2-methyl-1-oxopropan-2-yl) acetate | CAS Registry Number: 40635-67-4
Synonyms: 2-Acetoxyisobutyryl bromide, 2-Acetoxy-2-methylpropionyl bromide, 1-Bromocarbonyl-1-methylethyl acetate, alpha-Acetoxy-isobutyryl bromide, ZINC02390035, AIBB, PubChem17437, ACMC-20ao6e, AC1MC5IQ, |A-Acetoxyisobutyryl bromide, |A-Acetoxy-isobutyryl bromide, alpha-Acetoxyisobutyryl bromide, 364878_ALDRICH, -ACETOXYISOBUTYRYL BROMIDE, CTK3J3983, A-ACETOXYISOBUTYRYL BROMIDE, ACETOXYISOBUTYRIC ACID BROMIDE, AKOS015900486, JC10156, KB-166805

Molecular Formula:	C₆H₉BrO₃	Molecular Weight:	209.037860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOKAXSHFTDPZHP-UHFFFAOYSA-N

• 4-N-Pentyloxybenzoic acid

IUPAC Name: 4-pentoxybenzoic acid | CAS Registry Number: 15872-41-0
Synonyms: 4-Pentyloxybenzoic acid, p-Pentyloxybenzoic acid, p-Pentoxybenzoic acid, 4-Pentoxybenzoic acid, p-n-Pentyloxybenzoic acid, p-(Pentyloxy)benzoic acid, 4-n-Pentyloxybenzoic acid, 4-(Pentyloxy)benzoic acid, Benzoic acid, 4-(pentyloxy)-, Benzoic acid, p-(pentyloxy)-, ARONIS009999, AIDS027808, AIDS-027808, ALBB-000944, NSC71397, NSC 71397, SBB007786, Benzoic acid, p-(pentyloxy)- (8CI), FR-0334, AI3-12067

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZPPUPJQRJYTNY-UHFFFAOYSA-N

• 3,3-Diethoxyacrylic acid ethyl ester

IUPAC Name: ethyl 3,3-diethoxyprop-2-enoate | CAS Registry Number: 32002-24-7
Synonyms: Ethyl 3,3-diethoxyacrylate, EINECS 250-890-1, 3,3-Diethoxyacrylic Acid Ethyl Ester, TL8002436, 2-Propenoic acid, 3,3-diethoxy-, ethyl ester, InChI=1/C9H16O4/c1-4-11-8(10)7-9(12-5-2)13-6-3/h7H,4-6H2,1-3H

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POJGRKZMYVJCST-UHFFFAOYSA-N

• 2,5-Diteritarybutyl Dihydroxybenzene

IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol | CAS Registry Number: 88-58-4
Synonyms: Dibug, Dybug, Santovar O, Nonflex Alba, Antage DBH, DTBHQ, 2agv, Nocrac NS 7, tBuBHQ, Naugard 451, Di-t-butylhydroquinone, t-BuBHQ, 2,5-Di-tert-butylhydroquinone, 2,5-Di-tert-butylquinol, Tocris-1236, 2,5-di-t-butylquinol, 2,5-Di-t-butylhydroquinone, CCRIS 5218, NSC 11, NSC11

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N

• 2-Ethoxy benzamidine hydrochloride

IUPAC Name: 2-ethoxybenzenecarboximidamide;hydrochloride | CAS Registry Number: 18637-00-8
Synonyms: 2-Ethoxybenzamidine hydrochloride, 2-Ethoxy Benzamidine Hydrochloride, 2-Ethoxybenzimidamide hydrochloride, PubChem11862, SureCN5551, 2-Ethoxy-benzamidine HCl, Ambap18637-00-8, Jsp003813, CTK6G2891, MolPort-000-003-604, ANW-58067, AKOS015914741, AC-4503, AG-A-42030, RL02368, AK-90164, 2-ethoxybenzenecarboximidamide hydrochloride, AB1006790, KB-170287, KB-230335

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NGMHLSBQVIXGNZ-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Ethyl Ester

IUPAC Name: ethyl 3-phenylpropanoate | CAS Registry Number: 2021-28-5
Synonyms: Ethyl hydrocinnamate, Ethyl dihydrocinnamate, Ethylhydrocinnamoate, Ethyl 3-phenylpropanoate, Ethyl 3-phenylpropionate, Hydrocinnamic acid, ethyl ester, Benzenepropanoic acid, ethyl ester, ETHYL BENZENEPROPANOATE, W245518_ALDRICH, FEMA No. 2455, 284416_ALDRICH, 56675_FLUKA, EINECS 217-966-6, NSC126040, ZINC00058257, Hydrocinnamic acid, ethyl ester (8CI), NSC 126040, AI3-11591, ST5331803, InChI=1/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAGZUIGGHGTFHO-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Methyl Ester

IUPAC Name: methyl 3-phenylpropanoate | CAS Registry Number: 103-25-3
Synonyms: Methyl hydrocinnamate, Methyl 3-phenylpropanoate, Methyl dihydrocinnamate, Methyl 3-phenylpropionate, Methyl benzenepropanoate, Hydrocinnamic acid, methyl ester, Benzenepropanoic acid, methyl ester, Methyl beta-phenylpropionate, METHYL PHENYLPROPIONATE, Methyl .beta.-phenylpropionate, FEMA No. 2741, CID7643, NSC10128, EINECS 203-092-2, .beta.-Phenylpropionic acid methyl ester, NSC 10128, NSC404188, ZINC00396313, beta-Phenylpropionic acid methyl ester, Hydrocinnamic acid, methyl ester (8CI)

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

InChIKey: RPUSRLKKXPQSGP-UHFFFAOYSA-N

• 3-Phenyl Propionyl Chloride

IUPAC Name: 3-phenylpropanoyl chloride | CAS Registry Number: 645-45-4
Synonyms: Hydrocinnamoyl chloride, Benzenepropanoyl chloride, Hydrocinnamyl chloride, 3-Phenylpropionyl chloride, 3-Phenylpropanoyl chloride, Dihydrocinnamoyl chloride, Propionyl chloride, 3-phenyl-, beta-Phenylpropanoyl chloride, beta-Phenylpropionyl chloride, .beta.-Phenylpropanoyl chloride, .beta.-Phenylpropionyl chloride, 249440_ALDRICH, NSC 2854, 56676_FLUKA, EINECS 211-443-6, NSC2854, CID64801, BRN 0742586, ZINC01641183, AI3-18968

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-N

• 2-Acetoxyisobutyryl chloride

IUPAC Name: (1-chloro-2-methyl-1-oxopropan-2-yl) acetate | CAS Registry Number: 40635-66-3
Synonyms: 2-Acetoxyisobutyroyl chloride, 326178_ALDRICH, alpha-Acetoxyisobutyryl chloride, 00855_FLUKA, EINECS 255-016-2, 2-Acetoxy-2-methylpropionyl chloride, ZINC02242602, Propanoyl chloride, 2-(acetyloxy)-2-methyl-, 1-Chlorocarbonyl-1-methylethyl acetate, 2-Chloro-1,1-dimethyl-2-oxoethyl acetate, Acetic acid, 1-chlorocarbonyl-1-methylethyl ester

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBTCRFLJLUNCLL-UHFFFAOYSA-N

• 4-Methoxy Benzamide

IUPAC Name: 4-methoxybenzamide | CAS Registry Number: 3424-93-9
Synonyms: 4-Methoxybenzamide, p-Anisamide, p-Methoxybenzamide, Benzamide, 4-methoxy-, Oprea1_456315, M10069_ALDRICH, EINECS 222-319-6, NSC11139, BRN 1862847, ZINC00161203, LS-27089, 4-10-00-00433 (Beilstein Handbook Reference), 8424-93-9

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUCPYIYFQVTFSI-UHFFFAOYSA-N

• 4-n-Propoxybenzoic acid

IUPAC Name: 4-propoxybenzoic acid | CAS Registry Number: 5438-19-7
Synonyms: 4-Propoxybenzoic acid, p-Propoxybenzoic acid, Enamine_004326, Benzoic acid, p-propoxy-, Benzoic acid, 4-propoxy-, p-(n-Propoxy)benzoic acid, MLS000776293, 366390_ALDRICH, ARONIS010002, AIDS027806, AIDS-027806, ALBB-000777, NSC16632, CID138500, SBB006543, FR-1009, SMR000371296

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDFUWFOCYZZGQU-UHFFFAOYSA-N

• 1,3-Dichloro-2-Propanol

IUPAC Name: 1,3-dichloropropan-2-ol | CAS Registry Number: 96-23-1
Synonyms: Dichlorohydrin, Enodrin, Gdch, Dichloropropanol, 1,3-Dichlorohydrin, Propylene dichlorohydrin, .alpha.-Dichlorohydrin, 1,3-DICHLORO-2-PROPANOL, 2-Propanol, 1,3-dichloro-, sGQDLHbqBRwUP@, 1,3-Dichloroisopropanol, 1,3-Dichloropropanol, alpha-Dichlorohydrin, s-Glycerol dichlorohydrin, 1,3-Dichloropropan-2-ol, Propanol, dichloro-, Glycerol 1,3-dichlorohydrin, s-Dichloroisopropyl alcohol, Sym-glycerol dichlorohydrin, Sym-dichloroisopropyl alcohol

Molecular Formula:	C₃H₆Cl₂O	Molecular Weight:	128.985140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-N

• 2-Ethoxybenzoic Acid

IUPAC Name: 2-ethoxybenzoic acid | CAS Registry Number: 134-11-2
Synonyms: 2-Ethoxybenzoic acid, o-Ethoxybenzoic acid, Benzoic acid, 2-ethoxy-, Benzoic acid, o-ethoxy-, O-Ethylsalicylic acid, 147494_ALDRICH, ARONIS009857, Benzoic acid, o-ethoxy- (8CI), AIDS018081, AIDS-018081, EINECS 205-130-3, NSC406710, NSC 406710, AI3-06193, ST5406553, TL8007018, 6679-84-1, InChI=1/C9H10O3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDZMPRGFOOFSBL-UHFFFAOYSA-N

• 2-Hydroxyisobutyric Acid

IUPAC Name: 2-hydroxy-2-methylpropanoic acid | CAS Registry Number: 594-61-6
Synonyms: Acetonic acid, 2-Methyllactic acid, 2-HYDROXYISOBUTYRIC ACID, Hydroxydimethylacetic acid, 2-Hydroxy-2-methylpropanoic acid, alpha-Hydroxyisobutyric acid, 2-Hydroxy-2-methylpropionic acid, Lactic acid, 2-methyl-, Lactic acid, 2-methyl-, L-, alpha-Hydroxyisobutanoic acid, Propanoic acid, 2-hydroxy-2-methyl-, .alpha.-Hydroxyisobutyric acid, .alpha.-Hydroxyisobutanoic acid, 164976_ALDRICH, 323594_ALDRICH, CHEBI:50129, NSC4505, Lactic acid, 2-methyl- (8CI), CID11671, NSC 4505

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWLBGMIXKSTLSX-UHFFFAOYSA-N

• 2-Ethoxy Benzhydrazide

IUPAC Name: 2-ethoxybenzohydrazide | CAS Registry Number: 21018-13-3
Synonyms: 2-Ethoxybenzhydrazide, o-Ethoxy benzhydrazide, ZINC02146934, BBV-036667

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LADUENYEZHMRQH-UHFFFAOYSA-N

• 3,4-Ethylenedioxythiophene

IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1
Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKWLILHTTGWKLQ-UHFFFAOYSA-N

• 2-Ethylanisate

IUPAC Name: ethyl 2-methoxybenzoate | CAS Registry Number: 7335-26-4
Synonyms: Ethyl o-anisate, Ethyl ortho-anisate, o-Anisic acid, ethyl ester, Benzoic acid, 2-methoxy-, ethyl ester, CID81784, EINECS 230-843-1, ZINC02560581, AI3-30234, ST5406844

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNODWEPAWIJGPM-UHFFFAOYSA-N

• 4-Ethoxy ethylbenzoate

IUPAC Name: ethyl 4-ethoxybenzoate | CAS Registry Number: 23676-09-7
Synonyms: Ethyl 4-ethoxybenzoate, Benzoic acid, 4-ethoxy-, ethyl ester, Benzoic acid, p-ethoxy-, ethyl ester, EINECS 245-818-0, NSC405367, ZINC01598332, NSC 405367, AI3-20315, ST5406031, InChI=1/C11H14O3/c1-3-13-10-7-5-9(6-8-10)11(12)14-4-2/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRAQMGWTPNOILP-UHFFFAOYSA-N

• 4-Ethoxy Benzamide

IUPAC Name: 4-ethoxybenzamide | CAS Registry Number: 55836-71-0
Synonyms: p-Ethoxybenzamide, 4-Ethoxybenzamide, Benzamide, 4-ethoxy-, 288853_ALDRICH, EINECS 259-847-1, ZINC00409273, T5797256

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZEIRPAUJXANCS-UHFFFAOYSA-N

• 2-Propoxybenzoic acid

IUPAC Name: 2-propoxybenzoate | CAS Registry Number: 2100-31-4
Synonyms: ZINC02572613, CID7021529

Molecular Formula:	C₁₀H₁₁O₃-	Molecular Weight:	179.192540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXOWWPXTTOCKKU-UHFFFAOYSA-M