Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
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Profile: Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

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• Ethyl ethoxymethylenecyanoacetate

IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 94-05-3
Synonyms: Ethyl 2-cyano-3-ethoxyacrylate, Ethyl 3-ethoxy-2-cyanoacrylate, Ethyl cyano(ethoxymethylene)acetate, EINECS 202-299-5, NSC 27797, ZINC02044004, 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester, AI3-23778, ST5308273, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester (8CI), InChI=1/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTMGNAIGXYODKQ-VOTSOKGWSA-N

• Ethyl ferulate

IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 4046-02-0
Synonyms: Ferulic acid ethylester, Ferulic acid ethyl ester, Ferulic acid, ethyl ester, Purified compound from propolis, 320617_ALDRICH, Ethyl 4-hydroxy-3-methoxycinnamate, AIDS097067, AIDS-097067, NSC14879, EINECS 223-745-5, CID736681, ZINC00160496, Ethyl 4'-hydroxy-3'-methoxycinnamate, AI3-23714, F-2010, Cinnamic acid, 4-hydroxy-3-methoxy-, ethyl ester, Ethyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, ethyl ester, Ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATJVZXXHKSYELS-FNORWQNLSA-N

• Ethyl Fluoroacetate

IUPAC Name: ethyl 2-fluoroacetate | CAS Registry Number: 459-72-3
Synonyms: ETHYL FLUOROACETATE, Ethyl monofluoroacetate, Acetic acid, fluoro-, ethyl ester, WLN: F1VO2, HSDB 2846, Monofluoroacetic acid ethyl ester, 163813_ALDRICH, EINECS 207-297-8, NSC 133459, Ethylester kyseliny fluoroctove [Czech], BRN 1743761, NSC133459, ZINC01720173, LS-12161, 4-02-00-00447 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇FO₂	Molecular Weight:	106.095583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCYZVXRKYPKDQB-UHFFFAOYSA-N

• Ethyl Formate

IUPAC Name: ethyl formate | CAS Registry Number: 109-94-4
Synonyms: Areginal, Ethyl methanoate, ETHYL FORMATE, Formic ether, Ethyl formic ester, Aethylformiat, Ethylformiaat, propionic acid, Formic acid, ethyl ester, Mrowczan etylu, Etile(formiato di), Ethylformiaat [Dutch], Aethylformiat [German], Caswell No. 443A, Ethyle(formiate d'), Ethyl formate (natural), FEMA Number 2434, Carboxylic acid oxaethane, Mrowczan etylu [Polish], Formic acid ethyl ester

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBJINCZRORDGAQ-UHFFFAOYSA-N

• Ethyl gallate

IUPAC Name: ethyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 831-61-8
Synonyms: Phyllemblin, ETHYL GALLATE, Nipagallin A, Progallin A, Ethylgallate, Gallic acid ethyl ester, Nipa No. 48, Gallic acid, ethyl ester, Ethyl 3,4,5-trihydroxybenzoate, Ambap7700, NIPA 48, Ethyl-3,4,5-trihydroxybenzoate, Ethylester kyseliny gallove [Czech], 48640_FLUKA, EINECS 212-608-5, NSC402626, AIDS080823, 3,4,5-Trihydroxybenzoic acid ethyl ester, NSC 402626, AIDS-080823

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VFPFQHQNJCMNBZ-UHFFFAOYSA-N

• Ethyl heptafluorobutyrylacetate

IUPAC Name: ethyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate | CAS Registry Number: 336-62-9
Synonyms: Ethyl heptafluorobutanoylacetate, Ethyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate, AC1LAUJA, CTK6F8205, MolPort-000-155-257, PC3242, AKOS005762873, Ethyl 2H,2H-perfluoro-3-oxohexanoate, AG-B-20961, ETHYL (HEPTAFLUOROBUTANOYL)ACETATE, A821896, 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoic acid ethyl ester, ethyl 4,4,5,5,6,6,6-heptakis(fluoranyl)-3-oxidanylidene-hexanoate

Molecular Formula:	C₈H₇F₇O₃	Molecular Weight:	284.128202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CMGCMFZWEPCGSQ-UHFFFAOYSA-N

• Ethyl hexafluoroglutaryl chloride

IUPAC Name: ethyl 5-chloro-2,2,3,3,4,4-hexafluoro-5-oxopentanoate | CAS Registry Number: 18381-53-8
Synonyms: 4CE-Hfba, ZINC02515996, 4-Carbethoxyhexafluorobutyryl chloride, Pentanoic acid, 5-chloro-2,2,3,3,4,4-hexafluoro-5-oxo-, ethyl ester

Molecular Formula:	C₇H₅ClF₆O₃	Molecular Weight:	286.556219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OLRXGDHRDQKNGW-UHFFFAOYSA-N

• Ethyl Indole-2-Carboxylate

IUPAC Name: ethyl 1H-indole-2-carboxylate | CAS Registry Number: 3770-50-1
Synonyms: 2-Carbethoxyindole, Ethyl 1H-indole-2-carboxylate, Ethyl indole-2-carboxylate, Maybridge3_005325, E32800_ALDRICH, ARONIS001592, Indole-2-carboxylic acid, ethyl ester, 1H-Indole-2-carboxylic acid, ethyl ester, ETHYL 2-INDOLECARBOXYLATE, ALBB-007755, NSC10076, EINECS 223-206-4, Indole-2-carboxylic acid ethyl ester, NSC 10076, SBB003670, ZINC00083820, IDI1_016712, TL806414, Indole-2-carboxylic acid, ethyl ester (8CI), I-2400

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQXQAEWRSVZPJM-UHFFFAOYSA-N

• Ethyl indole-5-carboxylate

IUPAC Name: ethyl 1H-indole-5-carboxylate | CAS Registry Number: 32996-16-0
Synonyms: Ethyl 1H-indole-5-carboxylate, Indole-5-carboxylicacidethylester, SBB066735, AG-F-10781, 1H-Indole-5-carboxylic acid ethyl ester, ACMC-209hxp, SureCN1222893, KSC493M1R, CTK3J3618, MolPort-001-769-151, ACN-S002841, ACT03585, ANW-27515, ZINC02572399, AKOS006229575, AK-79419, BR-79419, KB-51592, A5894, FT-0627225

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDXPRWCJESNIIT-UHFFFAOYSA-N

• Ethyl Iodide

IUPAC Name: iodoethane | CAS Registry Number: 75-03-6
Synonyms: Iodoethane, Ethane, iodo-, ETHYL IODIDE, Monoiodoethane, Hydriodic ether, Jodethan [Czech], 1-Iodoethane, Ethyljodid [Czech], 1-IODO-ETHANE, WLN: I2, I7780_SIAL, NSC 8825, 04150_FLUKA, 04160_FLUKA, EINECS 200-833-1, NSC8825, AI3-28593, LS-65573, InChI=1/C2H5I/c1-2-3/h2H2,1H, ETI

Molecular Formula:	C₂H₅I	Molecular Weight:	155.965570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVTICUPFWKNHNG-UHFFFAOYSA-N

• Ethyl isocyanate

IUPAC Name: isocyanatoethane | CAS Registry Number: 109-90-0
Synonyms: Isocyanatoethane, Ethane, isocyanato-, Isocyanatoethene, ETHYL ISOCYANATE, Isocyanic acid, ethyl ester, Isocyanic acid ethyl ester, WLN: OCN2, CYCLOHEXYL,ISOCYANATE, E33300_ALDRICH, HSDB 6318, EINECS 203-717-9, NSC 89687, UN2481, NSC89687, ZINC01575577, AI3-28798, LS-84444, Ethyl isocyanate [UN2481] [Flammable liquid], Ethyl isocyanate [UN2481] [Flammable liquid], InChI=1/C3H5NO/c1-2-4-3-5/h2H2,1H

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUDNUHPRLBTKOJ-UHFFFAOYSA-N

• Ethyl isocyanide

IUPAC Name: isocyanoethane | CAS Registry Number: 624-79-3
Synonyms: Isocyanoethane, Ethylcarbylamine, Ethyl isonitrile, Ethane, isocyano-, Carbylamine, ethyl-, Ethylisokyanid [Czech], ETHYLISOCYANIDE, Ethylkarbylamin [Czech], Ethyl isocyanide (8CI), Ethane, isocyano- (9CI), EINECS 210-863-7, LS-52267, InChI=1/C3H5N/c1-3-4-2/h3H2,1H, ENC, ETN

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

InChIKey: BPCWCZCOOFUXGQ-UHFFFAOYSA-N

• Ethyl isocyanoacetate

IUPAC Name: ethyl 2-isocyanoacetate | CAS Registry Number: 2999-46-4
Synonyms: 226319_ALDRICH, 58822_FLUKA, EINECS 221-077-9, InChI=1/C5H7NO2/c1-3-8-5(7)4-6-2/h3-4H2,1H

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPULFENIJDPZBX-UHFFFAOYSA-N

• Ethyl isodehydroacetate

IUPAC Name: ethyl 2,4-dimethyl-6-oxopyran-3-carboxylate | CAS Registry Number: 3385-34-0
Synonyms: Ethyl isodehydracetate, E33408_ALDRICH, MLS000554966, Ethyl 4,6-dimethyl-5-coumalate, NSC18911, EINECS 222-195-3, NSC602920, SBB008071, ZINC00397924, FR-0840, SMR000147083, AI3-05575, TL8006467, Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate, 2H-Pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester, 2,4-Dimethyl-6-oxo-6H-pyran-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBPWNVQUVXSXKS-UHFFFAOYSA-N

• Ethyl isonicotinate

IUPAC Name: ethyl pyridine-4-carboxylate | CAS Registry Number: 1570-45-2
Synonyms: 4-Carbethoxypyridine, 4-Carboethoxypyridine, ETHYL ISONICOTINATE, Isonicotinic acid, ethyl ester, Ethyl 4-pyridinecarboxylate, Isonicotinic acid ethyl ester, WLN: T6NJ DVO2, 4-Pyridinecarboxylic acid, ethyl ester, 104736_ALDRICH, NSC 6854, EINECS 216-379-2, NSC6854, AIDS167047, AIDS-167047, BRN 0122942, gamma-Pyridinecarboxylic acid ethyl ester, ZINC00388053, AI3-22194, LS-84911, .gamma.-Pyridinecarboxylic acid ethyl ester

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCRPKBUFXAKDKI-UHFFFAOYSA-N

• Ethyl isonicotinate, Ethyl 4-Pyridinecarboxylate (CAS: 157-45-2)

• Ethyl isonicotinoylacetate

IUPAC Name: ethyl 3-oxo-3-pyridin-4-ylpropanoate | CAS Registry Number: 26377-17-3
Synonyms: Oprea1_792658, ZINC00153760, EINECS 247-635-1, SBB010111, Ethyl 3-(4-pyridyl)-3-oxopropionate, CID2735202

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCJNYGPKMQQCPX-UHFFFAOYSA-N

• Ethyl L-leucinate HCl

IUPAC Name: ethyl 2-amino-4-methylpentanoate | CAS Registry Number: 2743-40-0
Synonyms: L-Leucine, ethyl ester, Leucine, ethyl ester, L-, dl-Leucine, ethyl ester, Leucine, ethyl ester, dl-, Ethyl L-leucinate hydrochloride, 1-Methylbutyl trifluoroacetate, Ethyl 2-amino-4-methylpentanoate, ALBB-006803, EINECS 220-375-6, Ethyl pentanoate, 2-amino-4-methyl, CID158178, Trifluoroacetic acid, 2-pentyl ester, L-Leucine, ethyl ester, hydrochloride, AI3-28816

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIGLJVBIRIXQRN-UHFFFAOYSA-N

• Ethyl L-thiazolidine-4-caboxylate Hydrochloride

IUPAC Name: ethyl (4R)-1,3-thiazolidine-4-carboxylate;hydrochloride | CAS Registry Number: 86028-91-3
Synonyms: (R)-Ethyl thiazolidine-4-carboxylate hydrochloride, Ethyl L-thiazolidine-4-carboxylate hydrochloride, CTK8B7773, MolPort-005-938-154, ANW-58530, AKOS015963343, AK-81296, KB-51610

Molecular Formula:	C₆H₁₂ClNO₂S	Molecular Weight:	197.682980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQRLNYSSTHJCIU-JEDNCBNOSA-N

• Ethyl Levulinate

IUPAC Name: ethyl 4-oxopentanoate | CAS Registry Number: 539-88-8
Synonyms: Ethyl levulate, Ethyl laevulinate, Ethyl 4-oxopentanoate, Ethyl ketovalerate, Ethyl 4-oxovalerate, ETHYL LEVULINATE, Ethyl 4-ketovalerate, Ethyl acetylpropanoate, Levulinic acid, ethyl ester, Ethyl 3-acetylpropionate, Ethyl levulinate (natural), Pentanoic acid, 4-oxo-, ethyl ester, FEMA No. 2442, W244201_ALDRICH, 122629_ALDRICH, 61395_FLUKA, EINECS 208-728-2, NSC8863, NSC 24876, NSC24876

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMEONFUTDYJSNV-UHFFFAOYSA-N

• Ethyl M-Aminobenzoate

IUPAC Name: ethyl 3-aminobenzoate | CAS Registry Number: 582-33-2
Synonyms: Ethyl 3-aminobenzoate, Tricaine, m-Aminobenzoate, m-Ethoxycarbonylaniline, 3-(Ethoxycarbonyl)aniline, ETHYL M-AMINOBENZOATE, Ethyl-m-aminobenzoic acid, Benzoic acid, 3-amino-, ethyl ester, E10505_ALDRICH, m-Aminobenzoic acid, ethyl ester, Benzoic acid, m-amino-, ethyl ester, 3-Aminobenzoic acid ethyl ester, ETHYL-M-AMINO BENZOATE10G, NSC39593, EINECS 209-482-9, NSC 39593, ZINC00402652, NCGC00166020-01, TL806455, AI3-02743

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMCBYSBVJIMENC-UHFFFAOYSA-N

• Ethyl malonate monoamide

IUPAC Name: ethyl 3-amino-3-oxopropanoate | CAS Registry Number: 7597-56-0
Synonyms: Ethyl carbamoylacetate, Monoethylmalonate monoamide, Mono-ethylmalonate monoamide, Ethyl 3-amino-3-oxopropanoate, 63403_FLUKA, NSC42301, ZINC00391160

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVSPVEYCSVXYBB-UHFFFAOYSA-N

• Ethyl malonyl chloride

IUPAC Name: ethyl 3-chloro-3-oxopropanoate | CAS Registry Number: 36239-09-5
Synonyms: Ethyl chloroformylacetate, Ethyl (chloroformyl)acetate, Ethyl 3-chloro-3-oxopropionate, 163872_ALDRICH, 63398_FLUKA, EINECS 252-934-5, ZINC02242607, Propanoic acid, 3-chloro-3-oxo-, ethyl ester, InChI=1/C5H7ClO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H

Molecular Formula:	C₅H₇ClO₃	Molecular Weight:	150.560280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWFADUNOPOSMIJ-UHFFFAOYSA-N

• Ethyl maltol

IUPAC Name: 2-ethyl-3-hydroxypyran-4-one | CAS Registry Number: 4940-11-8
Synonyms: Veltol plus, 2-Ethylpyromeconic acid, 3-Hydroxy-2-ethyl-4-pyrone, 2-Ethyl pyromeconic acid, Ambap5949, 2-Ethyl-3-hydroxy-4H-pyran-4-one, 2-Ethyl-3-hydroxy-4-pyrone, FEMA No. 3487, 3-Hydroxy-2-ethyl-gamma-pyrone, 3-Hydroxy-2-ethyl-1,4-pyrone, W348708_ALDRICH, 412929_ALDRICH, EINECS 225-582-5, 3-Hydroxy-2-ethyl-4H-pyran-4-one, NSC638851, AIDS136694, AIDS-136694, CID21059, BRN 1618110, 4H-PYRAN-4-ONE, 2-ETHYL-3-HYDROXY-

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIKYNHJUKRTCJL-UHFFFAOYSA-N

• Ethyl methanesulphonylacetate

IUPAC Name: ethyl 2-methylsulfonylacetate | CAS Registry Number: 4455-15-6
Synonyms: Ethyl methylsulfonylacetate, Ethyl (methylsulphonyl)acetate, 539422_ALDRICH, CID78201, EINECS 224-702-3, NSC227886, ZINC00391252

Molecular Formula:	C₅H₁₀O₄S	Molecular Weight:	166.195500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCCWQCYBCZADCE-UHFFFAOYSA-N

• Ethyl Mono-Adipate

IUPAC Name: 6-ethoxy-6-oxohexanoic acid | CAS Registry Number: 626-86-8
Synonyms: Monoethyl adipate, Ethyl hydrogen adipate, Mono ethyl adipate, Mono-ethyl adipate, Monoethyl hexanedioate, Adipic acid monoethyl ester, Monoethyladipic acid ester, Hexanedioic acid, monoethyl ester, 6-Ethoxy-6-oxohexanoic acid, ADIPIC ACID, MONOETHYL ESTER, Hexanoic acid, monoethyl ester, 122769_ALDRICH, NSC 8877, EINECS 210-966-7, NSC8877, BRN 1769469, Hexanoic acid, monoethyl ester (9CI), AI3-11210, LS-15263, TL8004233

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZNLHJCCGYKCIL-UHFFFAOYSA-N

• Ethyl n-butyl ether (EBE)

IUPAC Name: 1-ethoxybutane | CAS Registry Number: 628-81-9
Synonyms: Ether, butyl ethyl, Butane, 1-ethoxy-, Ethyl butyl ether, 1-Ethoxybutane, BUTYL ETHYL ETHER, n-Butyl ethyl ether, Ether ethylbutylique [French], 268925_ALDRICH, EINECS 211-055-7, UN1179, ZINC02031618, LS-67778, TL8004302, Ethyl butyl ether [UN1179] [Flammable liquid], Ethyl butyl ether [UN1179] [Flammable liquid]

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZHIWRCQKBBTOW-UHFFFAOYSA-N

• Ethyl nicotinate

IUPAC Name: ethyl pyridine-3-carboxylate | CAS Registry Number: 614-18-6
Synonyms: Mucotherm, Nicaethan, Nikethan, Nikithan, Ignicut, Ignocut, Ethylnicotinate, Ethyl-nicotinate, 3-Carbethoxypyridine, Nicotinic acid, ethyl ester, Nicotinic acid ethyl ester, 3-(Ethoxycarbonyl)pyridine, Ethyl 3-pyridinecarboxylate, Nicotinic acid,ethyl ester, 3-Pyridinecarboxylic acid, ethyl ester, E40609_ALDRICH, Ba 2673, 72320_FLUKA, NSC8872, CID69188

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBLVHTDFJBKJLG-UHFFFAOYSA-N

• Ethyl nitroacetate

IUPAC Name: ethyl 2-nitroacetate | CAS Registry Number: 626-35-7
Synonyms: Nitroacetic acid ethyl ester, Acetic acid, nitro-, ethyl ester, 192333_ALDRICH, 73315_FLUKA, EINECS 210-944-7, NSC 42302, NSC42302, BRN 1210027, ZINC01675129, E101, LS-12596, TL8004218, 4-02-00-00537 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTKASJMIPSSXBP-UHFFFAOYSA-N

• Ethyl o-tolylacetate

IUPAC Name: ethyl 2-(2-methylphenyl)acetate | CAS Registry Number: 40291-39-2
Synonyms: 250538_ALDRICH, 2-Methylphenylacetic acid ethyl ester, CID96528, NSC78459, EINECS 254-871-9, ZINC00407112, ST5405442

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

InChIKey: HTDQOYWJDUMNHX-UHFFFAOYSA-N

• Ethyl p-Hydroxyhydrocinnamate

IUPAC Name: ethyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 23795-02-0
Synonyms: Ethyl 3-(4-hydroxyphenyl)propanoate, ETHYL 4-HYDROXYHYDROCINNAMATE, ZINC00152538, PubChem20092, AC1MC5KU, SureCN304455, AC1Q34RD, Ethyl p-hydroxyhydrocinnamate, Jsp004762, CTK3J0153, MolPort-000-141-568, ACN-S003591, SBB091746, AKOS006229237, AG-C-10816, MCULE-8967853929, RP03962, AK110868, KB-51011, M403

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFMFPPAZUJDUMY-UHFFFAOYSA-N

• Ethyl p-Methylbenzoate

IUPAC Name: ethyl 4-methylbenzoate | CAS Registry Number: 94-08-6
Synonyms: Ethyl p-toluate, Ethyl 4-methylbenzoate, Ethyl p-methylbenzoate, ETHYL-p-TOLUATE, p-Toluic acid ethyl ester, p-Toluic acid, ethyl ester, 172693_ALDRICH, Benzoic acid, 4-methyl-, ethyl ester, CID66743, NSC24767, EINECS 202-301-4, ZINC00164611, AI3-31106, ST5406825, InChI=1/C10H12O2/c1-3-12-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H

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

InChIKey: NWPWRAWAUYIELB-UHFFFAOYSA-N

• Ethyl P-Nitrobenzoate

IUPAC Name: ethyl 4-nitrobenzoate | CAS Registry Number: 99-77-4
Synonyms: Ethyl 4-nitrobenzoate, Ethyl p-nitrobenzoate, Ambap4523, Benzoic acid, 4-nitro-, ethyl ester, Ethyl nitrobenzoate, para ester, 4-Nitrobenzoic acid ethyl ester, WLN: WNR DVO2, Benzoic acid, p-nitro-, ethyl ester, p-Nitrobenzoic acid, ethyl ester, 4-(Ethoxycarbonyl)nitrobenzene, ETHYL-P-NITROBENZOATE, NSC 6763, 72940_FLUKA, EINECS 202-786-2, NSC6763, BRN 1912879, ZINC01512541, AI3-08652, LS-38017, ST5406720

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHWSCBWNPZDYRI-UHFFFAOYSA-N

• Ethyl pentafluoropropionyl acetate

IUPAC Name: ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate | CAS Registry Number: 663-35-4
Synonyms: Ethyl pentafluoropropionylacetate, ethyl (pentafluoropropionyl)acetate, Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate, Ethyl 4,4,5,5,5-pentafluoro-3-oxopentanoate, Ethyl pentafluoropropanoyl acetate, SBB032272, ETHYL PENTAFLUORO PROPIONYL ACETATE, ethyl 3-oxo-4,4,5,5,5-pentafluoropentanoate, 26717-86-2, AC1LAWMM, ACMC-209nuz, AC1Q34MY, 538787_ALDRICH, CTK6F8206, MolPort-000-155-328, ethyl pentafluoropropionyl ace tate, ANW-35193, STK400133, ZINC02560392, AKOS000310041

Molecular Formula:	C₇H₇F₅O₃	Molecular Weight:	234.120696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MWGSZQXKIYWSFS-UHFFFAOYSA-N

• Ethyl perfluoroheptanoate

IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate | CAS Registry Number: 41430-70-0
Synonyms: EINECS 255-362-4, CID526468, 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-heptanoic acid ethyl ester

Molecular Formula:	C₉H₅F₁₃O₂	Molecular Weight:	392.114042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: ZESCSNXJAROIJS-UHFFFAOYSA-N

• Ethyl perfluorononanoate

IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate | CAS Registry Number: 30377-52-7
Synonyms: Ethyl perfluorononan-1-oate, EINECS 250-159-7, CID121681

Molecular Formula:	C₁₁H₅F₁₇O₂	Molecular Weight:	492.129054 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: DRLDSHOYANTUND-UHFFFAOYSA-N

• Ethyl perfluorooctanoate

IUPAC Name: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 3108-24-5
Synonyms: Ethyl perfluorocaprylate, Ethyl perfluorooctanonate, EINECS 221-468-4, LS-193707, ST5410471, Octanoic acid, pentadecafluoro-, ethyl ester, 173441-60-6

Molecular Formula:	C₁₀H₅F₁₅O₂	Molecular Weight:	442.121548 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: JTOFFHFAQBLPTM-UHFFFAOYSA-N

• Ethyl phenyl sulfone

IUPAC Name: ethylsulfonylbenzene | CAS Registry Number: 599-70-2
Synonyms: Sulfone, ethyl phenyl, (Ethylsulphonyl)benzene, Benzene, (ethylsulfonyl)-, 557560_ALDRICH, Benzene, methyl(methylsulfonyl)-, EINECS 209-972-2, ZINC00394995, ST5406102, TL8006869, 72428-03-6

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBQUDDWATQWCPP-UHFFFAOYSA-N

• Ethyl phenylacetate

IUPAC Name: ethyl 2-phenylacetate | CAS Registry Number: 101-97-3
Synonyms: Ethyl phenacetate, ETHYL PHENYLACETATE, Ethyl benzeneacetate, Ethyl phenylethanoate, Ethyl alpha-toluate, Ethyl 2-phenylethanoate, Benzeneacetic acid, ethyl ester, Ethyl .alpha.-toluate, Acetic acid, phenyl-, ethyl ester, nchembio.128-comp20a, Phenylacetic acid, ethyl ester, FEMA No. 2452, alpha-Toluic acid, ethyl ester, WLN: 2OV1R, Phenylacetic acid ethyl ester, W245208_ALDRICH, Phenyl-acetic acid ethyl ester, 108049_ALDRICH, 239445_ALDRICH, Phenyl-acetic acid, ethyl ester

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

InChIKey: DULCUDSUACXJJC-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 Picolinate

IUPAC Name: ethyl pyridine-2-carboxylate | CAS Registry Number: 2524-52-9
Synonyms: ETHYL PICOLINATE, Ethyl 2-picolinate, Ethyl 2-pyridinecarboxylate, Picolinic acid, ethyl ester, 2-(Ethoxycarbonyl)pyridine, Ethyl pyridine-2-carboxylate, 2-Picolinic acid ethyl ester, E45414_ALDRICH, 2-Pyridinecarboxylic acid, ethyl ester, NSC959, NSC 959, AIDS020399, AIDS-020399, CID17307, NSC31651, EINECS 219-758-0, NSC 31651, ZINC00391889, TL806301, ST5308263

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQYYIPZPELSLDK-UHFFFAOYSA-N

• Ethyl pipecolinate hydrochloride

IUPAC Name: ethyl piperidine-2-carboxylate;hydrochloride | CAS Registry Number: 77034-33-4
Synonyms: Ethyl Piperidine-2-carboxylate hydrochloride, Ethyl 2-piperidinecarboxylate hydrochloride, PubChem17507, SureCN1282288, ETHYLPipecolinate hydrochloride, 380253_ALDRICH, MolPort-003-931-420, ANW-36943, SBB003610, AKOS015897854, AG-H-07668, MCULE-3387848530, AK117282, KB-51644, AM20100763, FT-0641631, A838946, 2-piperidinecarboxylic acid ethyl ester hydrochloride, I12-0355, 2-Piperidinecarboxylic acid, ethyl ester, hydrochloride (1:1)

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGAWPIXNSIYQPC-UHFFFAOYSA-N

• Ethyl potassium malonate

IUPAC Name: 3-ethoxy-3-oxopropanoate | CAS Registry Number: 6148-64-7
Synonyms: ZINC00389716, CID3595298

Molecular Formula:	C₅H₇O₄-	Molecular Weight:	131.106680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGINADPHJQTSKN-UHFFFAOYSA-M

• Ethyl pyruvate

IUPAC Name: ethyl 2-oxopropanoate | CAS Registry Number: 617-35-6
Synonyms: ETHYL PYRUVATE, Ethyl 2-oxopropanoate, Ethyl pyroracemate, Ethyl acetylformate, Pyruvic acid, ethyl ester, Ethyl 2-oxopropionate, Ethyl pyruvate (natural), Ethyl alpha-ketopropionate, Propanoic acid, 2-oxo-, ethyl ester, FEMA No. 2457, CCRIS 4651, CTI-01, E47808_ALDRICH, W245704_ALDRICH, W245712_ALDRICH, EINECS 210-511-2, NSC 48386, Pyruvic acid, ethyl ester (8CI), CID12041, NSC48386

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXRCUYVCPSWGCC-UHFFFAOYSA-N

• Ethyl Silicate

IUPAC Name: tetraethoxysilane | CAS Registry Number: 78-10-4
Synonyms: Tetraethoxysilane, Tetraethyl silicate, Silicon ethoxide, Dynasil A, Tetraethoxysilicon, Ethyl orthosilicate, Silikan L, Tetraethyl orthosilicate, Etylu krzemian, Silicon tetraethoxide, Silane, tetraethoxy-, TEOS, Silicate d'ethyle, Tetraethyl-O-silicate, ETHYL SILICATE, Ethyl silicate(DOT, ES 28 (ester), ES 28 ester, Etylu krzemian [Polish], Silicate tetraethylique

Molecular Formula:	C₈H₂₀O₄Si	Molecular Weight:	208.327500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOTDANWDWHJENH-UHFFFAOYSA-N

• Ethyl Sorbate

IUPAC Name: ethyl hexa-2,4-dienoate | CAS Registry Number: 2396-84-1
Synonyms: ETHYL SORBATE, Ethyl 2,4-hexadienoate, Sorbic acid, ethyl ester, NSC8874, 2,4-Hexadienoic acid, ethyl ester, ZINC01648290

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZZYKXXGCOLLLO-UHFFFAOYSA-N

• Ethyl Succinyl Chloride

IUPAC Name: ethyl 4-chloro-4-oxobutanoate | CAS Registry Number: 14794-31-1
Synonyms: Ethyl succinyl chloride, Ethyl 4-chloro-4-oxobutyrate, 190705_ALDRICH, Ethyl 3-(chloroformyl)propionate, EINECS 238-855-9, ZINC02242610, Butanoic acid, 4-chloro-4-oxo-, ethyl ester, Propionic acid, 3-(chloroformyl)-, ethyl ester, 97900-84-0

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

InChIKey: IXZFDJXHLQQSGQ-UHFFFAOYSA-N

• Ethyl tetrahydro-2-furoate

IUPAC Name: ethyl oxolane-2-carboxylate | CAS Registry Number: 16874-34-3
Synonyms: ETHYL TETRAHYDRO-2-FUROATE, PubChem7091, Ethyl 2-tetrahydrofuroate, SureCN1813924, AGN-PC-0069L1, MolPort-003-984-029, Ethyl tetrahydrofuran-2-carboxylate, AKOS008949050, AG-E-18023, RL02164, AK-62782, M425, KB-201102, ST51056567, M-3276, 2-Furancarboxylic acid, tetrahydro-, ethyl ester, S14-0896

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQQLWKZRORYGHY-UHFFFAOYSA-N

• Ethyl thiazole-4-carboxylate

IUPAC Name: ethyl 1,3-thiazole-4-carboxylate | CAS Registry Number: 14527-43-6
Synonyms: ZINC02510760, ethyl 1,3-thiazole-4-carboxylate, ZERO/009532, CID5003096, E2134G1

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDOKFEJMEJKVGX-UHFFFAOYSA-N

• Ethyl Thioglycolate

IUPAC Name: ethyl 2-sulfanylacetate | CAS Registry Number: 623-51-8
Synonyms: Ethyl thioglycolate, Ethyl mercaptoacetate, Ethyl thioglycollate, Ethyl 2-mercaptoacetate, Ethyl mercaptoacetic acid, Ethyl .alpha.-mercaptoacetate, Acetic acid, mercapto-, ethyl ester, USAF EK-2070, Thioglycolic acid ethyl ester, Mercaptoacetic acid ethyl ester, WLN: SH1VO2, E34307_ALDRICH, Mercaptoacetic acid, ethyl ester, NSC 8834, EINECS 210-800-3, NSC8834, Thioglykolsaeure-aethylester [German], AIDS018223, AIDS-018223, BRN 0605581

Molecular Formula:	C₄H₈O₂S	Molecular Weight:	120.170120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVBRSNZAOAJRKO-UHFFFAOYSA-N