Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Web: http://www.aobopharm.com
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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 thiophene-3-Carboxylate

IUPAC Name: ethyl thiophene-3-carboxylate | CAS Registry Number: 5751-80-4
Synonyms: Ethyl 3-thenoate, ZINC02391799, CID79824, EINECS 227-275-1

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYSLMAQEMAJMCL-UHFFFAOYSA-N

• Ethyl tosylcarbamate

IUPAC Name: ethyl N-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 5577-13-9
Synonyms: TimTec1_005555, Oprea1_635932, UPCMLD00WCRH1-296, EINECS 226-952-9, ZINC00046534, NCGC00173106-01, Ethyl ((4-methylphenyl)sulphonyl)carbamate, Carbamic acid, (p-tolylsulfonyl)-, ethyl ester, Carbamic acid, [(4-methylphenyl)sulfonyl]-, ethyl ester

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFWQXANLGSXMKF-UHFFFAOYSA-N

• Ethyl Trifluoroacetoacetate

IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula:	C₆H₇F₃O₃	Molecular Weight:	184.113190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Ethyl Triphenyl Phosphonium Acetate in Methanol

IUPAC Name: ethyl-tri(phenyl)phosphanium acetate | CAS Registry Number: 35835-94-0
Synonyms: Ethyltriphenylphosphonium acetate, CID94470, EINECS 252-743-7, Phosphonium, ethyltriphenyl-, acetate, Ethyl Triphenylphosphonium Acid Acetate, TL8006488

Molecular Formula:	C₂₂H₂₃O₂P	Molecular Weight:	350.390581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZZUMXSLPJFMCB-UHFFFAOYSA-M

• Ethyl Triphenyl Phosphonium Iodide

IUPAC Name: ethyl(triphenyl)phosphanium iodide | CAS Registry Number: 4736-60-1
Synonyms: Ethyltriphenylphosphonium iodide, Phenylphosphonium ethyl iodide, Triphenylethylphosphonium iodide, EINECS 225-245-2, Phosphonium, ethyltriphenyl-, iodide, LS-106911, TL8003222

Molecular Formula:	C₂₀H₂₀IP	Molecular Weight:	418.251031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLAFUPJSGFVWPP-UHFFFAOYSA-M

• Ethyl Triphenylphosphonium Bromide

IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula:	C₂₀H₂₀BrP	Molecular Weight:	371.250561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

• Ethyl Vanillate

IUPAC Name: ethyl 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 617-05-0
Synonyms: Ethyl vanillate, VANILLIC ACID, ETHYL ESTER, Ethyl 4-hydroxy-3-methoxybenzoate, WLN: 2OVR DQ CO1, NSC 8513, EINECS 210-503-9, NSC8513, m-Anisic acid, 4-hydroxy-, ethyl ester, AIDS166466, AIDS-166466, Benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester, CID12038, BRN 2100025, 4-Hydroxy-3-methoxybenzoic acid ethyl ester, SBB005892, ZINC00394800, 3-Methoxy-4-hydroxybenzoic acid, ethyl ester, AI3-06151, LS-161396, TL8003930

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWAYRGBWOVHDDZ-UHFFFAOYSA-N

• Ethyl(2,3,4,5-Tetrafluoro Benzoyl) Acetate

IUPAC Name: ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate | CAS Registry Number: 94695-50-8
Synonyms: Ethyl 2,3,4,5-tetrafluorobenzoylacetate, Ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate, Ethyl (2,3,4,5-Tetrafluorobenzoyl)acetate, (2,3,4,5-Tetrafluorobenzoyl)acetic Acid Ethyl Ester, ZINC02566558, PubChem2689, AC1LCIOG, ACMC-209rt8, CTK6F8212, MolPort-001-777-164, ANW-40314, PC7795, SBB102770, AKOS015838707, AC-7594, AG-B-21054, KB-77041, E0759, ethyl 3-(2,3,4,5-tetrafluorophenyl)-3-oxopropanoate, 3-oxo-3-(2,3,4,5-tetrafluoro-phenyl)-propionic acid ethyl ester

Molecular Formula:	C₁₁H₈F₄O₃	Molecular Weight:	264.173033 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KWDVJYLIAJHEOW-UHFFFAOYSA-N

• Ethyl(5-bromobenzofuran)-2-carboxylate

IUPAC Name: ethyl 5-bromo-1-benzofuran-2-carboxylate | CAS Registry Number: 84102-69-2
Synonyms: Ethyl 5-bromobenzofuran-2-carboxylate, ethyl 5-bromo-1-benzofuran-2-carboxylate, F3099-5815, ZINC00151323, AC1LEFBT, SureCN2084419, ethylbromobenzofurancarboxylate, AC1Q26S3, CTK6F6113, MolPort-000-142-924, ANW-37743, AR-1I9418, AKOS002251253, AG-B-21810, AG-H-35957, Ethyl 5-bromobenzofuran-2-carboxylate,, MCULE-4911714657, RP15071, 5-Bromo-2-(ethoxycarbonyl)-1-benzofuran, Ethyl 5-bromobenzo[b]furan-2-carboxylate

Molecular Formula:	C₁₁H₉BrO₃	Molecular Weight:	269.091360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLJWAHXKBCDQNP-UHFFFAOYSA-N

• Ethyl-(R)-lactate

IUPAC Name: ethyl (2R)-2-hydroxypropanoate | CAS Registry Number: 7699-00-5
Synonyms: (+)-Ethyl D-lactate, (R)-Ethyl 2-hydroxypropanoate, ethyl (2R)-2-hydroxypropanoate, 2-hydroxy-(2R)-propanoic acid ethyl ester, ()-Ethyl D-lactate, AC1LCUDK, PubChem15558, 69796_ALDRICH, 69796_FLUKA, CTK2H9624, MolPort-003-938-640, ()-Ethyl (R)-2-hydroxypropionate, (+)-Ethyl (R)-2-hydroxypropionate, ZINC00391792, AG-H-07500, LS30021, AK-46630, BR-46630, KB-00135, (R)-()-2-Hydroxypropionic acid ethyl ester

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

InChIKey: LZCLXQDLBQLTDK-SCSAIBSYSA-N

• Ethyl-(s)-lactate

IUPAC Name: butyl 2-hydroxypropanoate | CAS Registry Number: 34451-19-9
Synonyms: n-Butyl lactate, BUTYL LACTATE, Lactic acid, butyl ester, Butyl lactate (natural), Butyl 2-hydroxypropanoate, Butyl alpha-hydroxypropionate, FEMA No. 2205, 2-Hydroxypropanoic acid butyl ester, Propanoic acid, 2-hydroxy-, butyl ester, Butyl (S)-2-hydroxypropionate, 283320_ALDRICH, WLN: QY1 & VO4, Butylester kyseliny mlecne [Czech], NSC 6533, EINECS 205-316-4, NSC6533, BRN 1721597, EINECS 252-036-3, AI3-00397, LS-2603

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRABAEUHTLLEML-UHFFFAOYSA-N

• Ethyl-(S)-nipecotate,L-tartrate

IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 83602-38-4
Synonyms: AKOS015950962, AB1007057, A840607, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3S)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3S)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula:	C₁₂H₂₁NO₈	Molecular Weight:	307.297040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HHPGQKZOPPDLNH-JEVAITHQSA-N

• Ethyl-2,4,6-trimethyl Benzoate

IUPAC Name: ethyl 2,4,6-trimethylbenzoate | CAS Registry Number: 1754-55-8
Synonyms: Ethyl 2,4,6-trimethylbenzoate, EINECS 217-143-1, NSC229348, ZINC01758095, ST5407868

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXTXIZPSMQCYBN-UHFFFAOYSA-N

• Ethyl-2-(2-Aminothiazole-4-Yl) Acetate

IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate | CAS Registry Number: 53266-94-7
Synonyms: Maybridge3_006161, Oprea1_589016, Ethyl 2-aminothiazole-4-acetate, MLS000521344, 220558_ALDRICH, Ethyl 2-aminothiazol-4-acetate, 09486_FLUKA, Ethyl 2-amino-4-thiazoleacetate, ZINC00035856, ALBB-001556, EINECS 258-452-1, CID104454, SBB000258, Ethyl (2-amino-1,3-thiazol-4-yl)acetate, IDI1_017548, SMR000131752, EU-0066637, AB-601/30963022, SR-01000597199-2

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHQNGLYXRFCPGZ-UHFFFAOYSA-N

• Ethyl-2-(Aminosulfonyl)Benzoate

IUPAC Name: ethyl 3-sulfamoylbenzoate | CAS Registry Number: 59777-72-9
Synonyms: Oprea1_003514, ZINC03208259, CID108837, T0504-9824

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.252940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKFKPPZXMYZMDJ-UHFFFAOYSA-N

• Ethyl-2-Furoate

IUPAC Name: ethyl furan-2-carboxylate | CAS Registry Number: 614-99-3
Synonyms: Ethyl furoate, Ethyl pyromucate, 2-Carboethoxyfuran, Ethyl-2-furoate, ETHYL 2-FUROATE, 2-Furoic acid, ethyl ester, Ethyl 2-furancarboxylate, 2-(Ethoxycarbonyl)furan, Ethyl 2-furylcarboxylate, Ethyl furan-2-carboxylate, Furoic acid, ethyl ester, 2-Furancarboxylic acid, ethyl ester, WLN: T5OJ BVO2, E28501_ALDRICH, Furan-2-carboxylic acid ethyl ester, Furancarboxylic acid, ethyl ester, W501301_ALDRICH, NSC 2304, 48010_FLUKA, EINECS 210-404-0

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHXSTXWKZVAVOQ-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-3-Amino crotonate

IUPAC Name: ethyl (E)-3-aminobut-2-enoate | CAS Registry Number: 7318-00-5
Synonyms: Ethyl 3-aminocrotonate, Ethyl beta-aminocrotonate, 2-Butenoic acid, 3-amino-, ethyl ester, Crotonic acid, 3-amino-, ethyl ester, EINECS 230-782-0, CID637551, .beta.-Aminocrotonic acid ethyl ester, AI3-07619

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPMPTULBFPFSEQ-SNAWJCMRSA-N

• Ethyl-3-Furoate

IUPAC Name: ethyl furan-3-carboxylate | CAS Registry Number: 614-98-2
Synonyms: Ethyl 3-furoate, 164542_ALDRICH, 3-Furancarboxylic acid, ethyl ester, EINECS 210-403-5, NSC349939, ZINC00164621, ST5307329, InChI=1/C7H8O3/c1-2-10-7(8)6-3-4-9-5-6/h3-5H,2H2,1H

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOFDXZJSDVCYAS-UHFFFAOYSA-N

• Ethyl-4,4,4-trifluoro-3-(trifluoromethyl)butyrate

IUPAC Name: ethyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate | CAS Registry Number: 17327-34-3
Synonyms: ethyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate, ZINC02560298, AC1MC6ZQ, CTK4D4571, PC3289E, MolPort-001-773-604, ANW-55512, SBB098902, AKOS005258759, Ethyl (2H-perfluoroprop-2-yl)acetate, AG-E-22766, AK-63514, KB-253180, FT-0637531, A811502, I14-29381, ethyl 4,4,4-tris(fluoranyl)-3-(trifluoromethyl)butanoate, 4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid ethyl ester, Butanoic acid,4,4,4-trifluoro-3-(trifluoromethyl)-, ethyl ester, Butyricacid, 4,4,4-trifluoro-3-(trifluoromethyl)-, ethyl ester (8CI);4,4,4-Trifluoro-3-trifluoromethylbutyric acid ethyl ester

Molecular Formula:	C₇H₈F₆O₂	Molecular Weight:	238.127639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YFOXNPBIIPXUCG-UHFFFAOYSA-N

• Ethyl-4-(1-hydroxy-1-methylethyl)-2-propyl-imidazole-5-carboxylate

IUPAC Name: ethyl 5-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-4-carboxylate | CAS Registry Number: 144689-93-0
Synonyms: Ethyl 4-(1-hydroxy-1-methylethyl)-2-propyl-imidazole-5-carboxylate, 4-(1-hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester, Ethyl 4-(1-hydroxy-1-methylethyl)-2-propylimidazole-5-carboxylate, Ethyl-4-(1-Hydroxy-1-Methylethyl)- 2-Propyl-Imidazole-5-Carboxylate, PubChem7109, SureCN987234, SureCN6596819, ACMC-1C67Q, KSC498E6H, Jsp002616, CTK3J8263, MolPort-003-986-433, ANW-50511, SBB067042, ZINC21298029, AKOS015856335, AM84409, RP17570, AC-15367, AK-23904

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.298800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZBJJAFGNMRRHN-UHFFFAOYSA-N

• Ethyl-6-Bromohexanoate

IUPAC Name: ethyl 6-bromohexanoate | CAS Registry Number: 25542-62-5
Synonyms: Ethyl 6-bromohexanoate, Ethyl 6-bromocapronate, Ethyl omega-bromocaproate, Ethyl .omega.-bromocaproate, 6-Bromohexanoic acid ethyl ester, 324728_ALDRICH, AIDS017662, AIDS-017662, EINECS 247-085-2, SBB006556, ZINC02140801, Hexanoic acid, 6-bromo-, ethyl ester, epsilon-Bromo-caproic acid, ethyl ester, FS011385, AI3-36603

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXBULVYHTICWKT-UHFFFAOYSA-N

• Ethyl-8-Bromooctanoate

IUPAC Name: ethyl 8-bromooctanoate | CAS Registry Number: 29823-21-0
Synonyms: Ethyl 8-bromooctanoate, NCIOpen2_007067, 8-Bromooctanoic acid, ethyl ester, NSC100182

Molecular Formula:	C₁₀H₁₉BrO₂	Molecular Weight:	251.160660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBTQVPMVWAEGAC-UHFFFAOYSA-N

• Ethyl-Beta Chloropropionate

IUPAC Name: ethyl 3-chloropropanoate | CAS Registry Number: 623-71-2
Synonyms: Ethyl 3-chloropropionate, Ethyl 3-chloropropanoate, Ethyl beta-chloropropionate, E17852_ALDRICH, Ethyl .beta.-chloropropionate, Propanoic acid, 3-chloro-, ethyl ester, NSC8845, NSC 8845, EINECS 210-809-2, Propionic acid, 3-chloro-, ethyl ester, ZINC01648267, Propionicacid, 3-chloro-, ethyl ester, AI3-52373, TL8004132, Propionic acid, 3-chloro-, ethyl ester (8CI)

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCLGVXACCAZJOX-UHFFFAOYSA-N

• Ethyl-N-Butylamine

IUPAC Name: N-ethylbutan-1-amine | CAS Registry Number: 13360-63-9
Synonyms: Ethylbutylamine, N-Ethylbutylamine, N-Butylethylamine, N-Ethyl-n-butylamine, Butyl(ethyl)amine, Butylamine, N-ethyl-, Ethyl-n-butylamine, 1-Butanamine, N-ethyl-, BUTYLETHYLAMINE, N-ethylbutan-1-amine, CCRIS 4815, 03205_ALDRICH, EINECS 236-415-0, BRN 1731324, LS-772, NCGC00091782-01, 4-04-00-00547 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHCCDDQKNUYGNC-UHFFFAOYSA-N

• Ethyl-N-methyl malonamide

IUPAC Name: ethyl 3-(methylamino)-3-oxopropanoate | CAS Registry Number: 71510-95-7
Synonyms: 2-carboethoxy-n-methyl-acetamide, Ethyl 3-(methylamino)-3-oxopropanoate, Ethyl 2-(methylcarbamoyl)acetate, PubChem11225, AMOT0324, SCHEMBL4588700, MolPort-005-935-404, EBD17868, n-methyl-malonamic acid ethyl ester, MFCD08458724, ZINC21985927, AKOS006240485, AM85887, AN-1449, FCH2132251, ethyl 3-(methylamino)-3-oxo-propanoate, AC-15576, BC209285, OR014833, FT-0641354

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWTRXRCWWIJCCQ-UHFFFAOYSA-N

• Ethyl-O-Methylbenzoate

IUPAC Name: ethyl 2-methylbenzoate | CAS Registry Number: 87-24-1
Synonyms: Ethyl o-toluate, Ethyl orthotoluate, Ethyl 2-methylbenzoate, Ethyl o-methylbenzoate, Ethyl-2-methylbenzoate, o-Toluic acid, ethyl ester, 89905_FLUKA, Benzoic acid, 2-methyl-, ethyl ester, CID66598, NSC29048, o-Toluic acid, ethyl ester (8CI), EINECS 201-734-6, NSC 29048, ZINC00391964, NCGC00164111-01, AI3-04247, ST5405779

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

InChIKey: SOUAXOGPALPTTC-UHFFFAOYSA-N

• Ethyl-P-Cyanobenzoate

IUPAC Name: ethyl 4-cyanobenzoate | CAS Registry Number: 7153-22-2
Synonyms: Ethyl 4-cyanobenzoate, Benzoic acid, 4-cyano-, ethyl ester, E18603_ALDRICH, NSC62689, EINECS 230-500-6, ZINC00404391, BENZOIC ACID,4-CYANO,ETHYL ESTER, ST5406402, InChI=1/C10H9NO2/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLSSWDFCYXSLQX-UHFFFAOYSA-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

• 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

• Ethyl-p-Toluenesulfonate

IUPAC Name: ethyl 4-methylbenzenesulfonate | CAS Registry Number: 80-40-0
Synonyms: Ethyl tosylate, Ethyl p-tosylate, Ethyl p-TS, Ethyl p-toluenesulfonate, Ethyl PTS, Ethyl-p-toluenesulfonate, Ethyl toluene-4-sulphonate, p-Toluenesulfonic acid, ethyl ester, Ethyl p-methyl benzenesulfonate, CCRIS 1028, WLN: 2OSWR D1, ETHYL P-METHYLBENZENESULFONATE, HSDB 5235, Ethyl 4-methylbenzenesulfonate, 104256_ALDRICH, NSC 8887, 89770_FLUKA, EINECS 201-276-7, p-Toluolsulfonsaeure aethyl ester, Benzenesulfonic acid, 4-methyl-, ethyl ester

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRZVPALEJCLXPR-UHFFFAOYSA-N

• Ethylanthranilate

IUPAC Name: ethyl 2-aminobenzoate | CAS Registry Number: 87-25-2
Synonyms: Ethyl 2-aminobenzoate, ETHYL ANTHRANILATE, Ethyl o-aminobenzoate, 2-Carboethoxyaniline, Anthranilic acid, ethyl ester, o-(Ethoxycarbonyl)aniline, 2-(Ethoxycarbonyl)aniline, Benzoic acid, 2-amino-, ethyl ester, WLN: ZR BVO2, FEMA No. 2421, CCRIS 6238, HSDB 404, 2-Aminobenzoic acid ethyl ester, Oprea1_179888, W242101_ALDRICH, Benzoic acid, o-amino-, ethyl ester, 242977_ALDRICH, NSC 4146, 10700_FLUKA, EINECS 201-735-1

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

InChIKey: TWLLPUMZVVGILS-UHFFFAOYSA-N

• Ethylazidacetate

IUPAC Name: ethyl 2-azidoacetate | CAS Registry Number: 637-81-0
Synonyms: Ethyl azidoacetate, Azidoacetic acid ethyl ester, Ethyl azidoacetate solution, CCRIS 3368, NCIOpen2_000977, Acetic acid, azido-, ethyl ester, 77213_FLUKA, 88539_FLUKA, 93528_FLUKA, EINECS 211-301-3, NSC84132, BRN 4247209, LS-11016

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.117280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVJJYOAPXBPQQV-UHFFFAOYSA-N

• Ethylboronic Acid

IUPAC Name: ethylboronic acid | CAS Registry Number: 4433-63-0
Synonyms: Ethylboronic acid, Ethyldihydroxyborane, Boronic acid, ethyl-, Ethylboronicacid, Ethaneboronic Acid, AG-F-55692, Boronic acid, ethyl- (9CI), ethyl boronic acid, Ethylboronic acid,, PubChem7960, ETHYLBORIC ACID, AC1LAV7E, ACMC-1AKG5, ETHYL-DIHYDROXY-BORANE, KSC235M9R, CTK1D5698, MolPort-001-770-239, AM999, ACN-S003934, ACT02224

Molecular Formula:	C₂H₇BO₂	Molecular Weight:	73.886780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PAVZHTXVORCEHP-UHFFFAOYSA-N

• Ethylene Sulfate

IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide | CAS Registry Number: 1072-53-3
Synonyms: Ethylene sulfate, Glycol sulfate, 1,2-Ethylene sulfate, Ethylene glycol, cyclic sulfate, 1,3,2-Dioxathiolane 2,2-dioxide, 471690_ALDRICH, Sulfuric acid, cyclic ethylene ester, CID14075, BRN 1237731, NSC526594, LS-7386, 1,3,2-DIOXATHIOLANE, 2,2-DIOXIDE, 3-01-00-02110 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₄O₄S	Molecular Weight:	124.115760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPFAVCIQZKRBGF-UHFFFAOYSA-N

• Ethylene sulfite

IUPAC Name: 1,3,2-dioxathiolane 2-oxide | CAS Registry Number: 3741-38-6
Synonyms: Glycol sulfite, Glycolsulfite, Cyclic ethylene sulfite, Ethylene sulphite, 1,2-Ethylene sulfite, 1,3,2-Dioxathiolane, 2-oxide, Ethylene glycol, cyclic sulfite, Ethylene glycol cyclic sulfite, 1,3,2-Dioxathiolane 2-oxide, WLN: T5OSOTJ BO, G7208_ALDRICH, NSC 3225, NSC3225, 1,3,2-Dioxathiolan-2-oxide, EINECS 223-131-7, 1,3, 2-Dioxathiolane, 2-oxide, AIDS123953, AIDS-123953, CID77342, ZINC03860471

Molecular Formula:	C₂H₄O₃S	Molecular Weight:	108.116360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDXYVJKNSMILOQ-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

• Ethylenebis(triphenylphosphonium bromide)

IUPAC Name: tri(phenyl)-[2-tri(phenyl)phosphaniumylethyl]phosphanium | CAS Registry Number: 1519-45-5
Synonyms: NCIStruc1_000145, NCIStruc2_000195, NSC64111, AIDS125166, AIDS-125166, NCI64111, NCGC00013743, NSC-64111, NCGC00096854-01, NCI60_013798, Triphenyl(2-(triphenylphosphoranyl)ethyl)phosphorane

Molecular Formula:	C₃₈H₃₄P₂+₂	Molecular Weight:	552.624082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPUSETZNLGIEOG-UHFFFAOYSA-N

• Ethyleneurea

IUPAC Name: imidazolidin-2-one | CAS Registry Number: 120-93-4
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, NSC3338

Molecular Formula:	C₃H₆N₂O	Molecular Weight:	86.092540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N

• Ethylmalonic acid

IUPAC Name: 2-ethylpropanedioic acid | CAS Registry Number: 601-75-2
Synonyms: ETHYLMALONIC ACID, Propanedioic acid, ethyl-, Malonic acid, ethyl-, Ambap2983, alpha-Carboxybutyric acid, 1,1-Propanedicarboxylic acid, .alpha.-Carboxybutyric acid, Malonic acid, ethyl- (8CI), 102687_ALDRICH, 04270_FLUKA, Propanedioic acid, ethyl- (9CI), CID11756, NSC96615, EINECS 210-007-2, NSC 96615, InChI=1/C5H8O4/c1-2-3(4(6)7)5(8)9/h3H,2H2,1H3,(H,6,7)(H,8,9

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UKFXDFUAPNAMPJ-UHFFFAOYSA-N

• Ethylmetrienone

IUPAC Name: (8R,9S,13S,14S)-13-ethyl-3-methoxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 848-04-4
Synonyms: SCHEMBL4623091, FHJVQLWFUQMADH-XSYGEPLQSA-N, ZINC38228684, 3-methoxy-18-methyl-1,3,5(10)-estratrien-17-one, 3-methoxy-18-methyl-estra-1,3,5(10)-trien-17-one

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHJVQLWFUQMADH-XSYGEPLQSA-N

• Ethyln-Cyanoacetoimidate

IUPAC Name: ethyl N-cyanoethanimidate | CAS Registry Number: 1558-82-3
Synonyms: NCIOpen2_001280, NSC88115

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLVWUINOWYHRAA-UHFFFAOYSA-N

• Ethylphenylmalonic Acid Diethyl ester

IUPAC Name: diethyl 2-ethyl-2-phenylpropanedioate | CAS Registry Number: 76-67-5
Synonyms: Diethyl ethylphenylmalonate, Diethyl ethyl(phenyl)malonate, Diethyl 2-ethyl-2-phenylmalonate, 446416_ALDRICH, NSC5631, NSC 5631, EINECS 200-978-0, Ethylphenylmalonic acid diethyl ester, SBB008439, ZINC01687074, FR-2056, Propanedioic acid, ethylphenyl-, diethyl ester, Malonic acid, ethylphenyl-, diethyl ester, AI3-23846, Malonic acid, ethylphenyl-, diethyl ester (8CI), InChI=1/C15H20O4/c1-4-15(13(16)18-5-2,14(17)19-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKRVDBARWFJWEB-UHFFFAOYSA-N

• Ethylpyridinium bromide

IUPAC Name: 1-ethylpyridin-1-ium | CAS Registry Number: 1906-79-2
Synonyms: Ethylpyridinium, Pyridinium, 1-ethyl-, CID15928, ZINC01668311, InChI=1/C7H10N/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3/q+, 15302-96-2, 2294-38-4

Molecular Formula:	C₇H₁₀N+	Molecular Weight:	108.161000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OIDIRWZVUWCCCO-UHFFFAOYSA-N

• Ethylpyridinium chloride

IUPAC Name: 1-ethylpyridin-1-ium chloride | CAS Registry Number: 2294-38-4
Synonyms: Pyridinium, 1-ethyl-, chloride, CID75299

Molecular Formula:	C₇H₁₀ClN	Molecular Weight:	143.614000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMFMJCAPWCXUEI-UHFFFAOYSA-M

• Ethylsulfonicacid

IUPAC Name: ethanesulfonate | CAS Registry Number: 594-45-6
Synonyms: ethanesulfonate, ZINC03861350, CPD-10434, CID3717105, InChI=1/C2H6O3S/c1-2-6(3,4)5/h2H2,1H3,(H,3,4,5)/p-

Molecular Formula:	C₂H₅O₃S-	Molecular Weight:	109.124300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCIVGXIOQKPBKL-UHFFFAOYSA-M

• Ethyltriphenylphosphonium chloride

IUPAC Name: ethyl(triphenyl)phosphanium chloride | CAS Registry Number: 896-33-3
Synonyms: Ethyl-triphenylphosphonium chloride, Phosphonium, ethyltriphenyl-, chloride, CID2724572, ST5405466, TL8005780

Molecular Formula:	C₂₀H₂₀ClP	Molecular Weight:	326.799561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJXBVBPTDHBAID-UHFFFAOYSA-M

• Ethylvanillin

IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde, WLN: VHR DQ CO2

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

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Ethynyl estradiol

IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-63-6
Synonyms: ethinyl estradiol, Ethynylestradiol, Ethinyloestradiol, Estinyl, Etinoestryl, Etistradiol, Ethinoral, Eticyclin, Eticyclol, Etinestrol, Etinestryl, Follicoral, Ginestrene, Novestrol, Orestralyn, Spanestrin, Amenoron, Dyloform, Estorals, Feminone

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFPYWIDHMRZLRN-SLHNCBLASA-N

• Etidronic acid

IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 2809-21-4
Synonyms: Etidronsaeure, Turpinal SL, etidronate, EHDP, HEDP, Diphosphonate (base), Acetodiphosphonic acid, Dequest Z 010, Dequest 2010, Dequest 2015, Ferrofos 510, Etidronate disodium, Hydroxyethanediphosphonic acid, Oxyethylidenediphosphonic acid, Prestwick0_000863, Prestwick1_000863, Prestwick2_000863, Prestwick3_000863, 1-Hydroxyethanediphosphonic acid, Acide etidronique [INN-French]

Molecular Formula:	C₂H₈O₇P₂	Molecular Weight:	206.028242 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N