Shanghai Ennopharm Co., Ltd.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

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• Diethyl azodicarboxylate

IUPAC Name: acetyloxymethyldiazenylmethyl acetate | CAS Registry Number: 1972-28-7
Synonyms: Diethyl azodiformate, Ethyl azodicarboxylate, Diethoxycarbonyldiazene, Diethyl diazodicarboxylate, Azodiformic acid, Diethyl ester, Diazocarboxylic acid ethyl ester, NSC 3474, EINECS 217-821-7, Formic acid, azodi-, diethyl ester (8CI), Diazenedicarboxylic acid, diethyl ester (9CI)

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTCJTFARHUBUJI-BQYQJAHWSA-N

• Diethyl fluoromalonate

IUPAC Name: diethyl 2-fluoropropanedioate | CAS Registry Number: 685-88-1
Synonyms: Ethyl fluoromalonate, Diethyl fluoropropanedioate, Fluoromalonic acid diethyl ester, 285587_ALDRICH, EINECS 211-684-7, NSC 521723, BRN 1775686, NSC521723, ZINC01605023, MALONIC ACID, FLUORO-, DIETHYL ESTER, LS-88834, Propanedioic acid, fluoro-, diethyl ester, TL8004812, 4-02-00-01899 (Beilstein Handbook Reference), Propanedioic acid, fluoro-, diethyl ester (9CI), 3S105480, 3S210827

Molecular Formula:	C₇H₁₁FO₄	Molecular Weight:	178.158243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOWQBFVDZPZZFA-UHFFFAOYSA-N

• Diethyl-2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate

IUPAC Name: diethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate | CAS Registry Number: 843-59-4
Synonyms: Maybridge1_005592, Oprea1_397021, Oprea1_490849, DivK1c_001880, NRB 02268, NSC176184, CDS1_000840

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZRMZQKZRZQCGJV-UHFFFAOYSA-N

• Dimethyl (2-oxopropyl)phosphonate

IUPAC Name: 1-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 4202-14-6
Synonyms: Dimethyl acetylmethylphosphonate, Dimethyl acetonylphosphonate, Dimethyl 2-oxopropylphosphonate, 180696_ALDRICH, 75948_FLUKA, CID77872, EINECS 224-110-5, ZINC02166876

Molecular Formula:	C₅H₁₁O₄P	Molecular Weight:	166.112201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOWIYNWMROWVDG-UHFFFAOYSA-N

• Dimethyl Cyanoimino Dithiocarbonate

IUPAC Name: bis(methylsulfanyl)methylidenecyanamide | CAS Registry Number: 10191-60-3
Synonyms: Dimethyl cyanodithioiminocarbonate, Dimethyl cyanimidodithiocarbonate, Dimethyl cyanocarbonimidodithioate, Dimethyl cyanoiminodithiocarbonate, (Cyanoimino)bis(methylthio)methane, 249637_ALDRICH, Dimethyl N-cyanoimidodithiocarbonate, S,S-Dimethyl cyaniminodithiocarbamate, Dimethyl N-cyanodithioiminocarbonate, EINECS 233-467-6, NSC145987, ZINC01728496, S,S-Dimethyl cyanoimidodithiocarbonate, N-Cyano-S,S'-dimethyldithioimido carbonate, NSC 145987, S,S-Dimethyl (N-cyanoimido)dithiocarbonate, Cyanodithioimidocarbonic acid, dimethyl ester, SB 00837, Carbonimidodithioic acid, cyano-, dimethyl ester, Imidocarbonic acid, cyanodithio-, dimethyl ester

Molecular Formula:	C₄H₆N₂S₂	Molecular Weight:	146.233840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IULFXBLVJIPESI-UHFFFAOYSA-N

• dimethyl cyclopentane-1,3-dicarboxylate

IUPAC Name: dimethyl cyclopentane-1,3-dicarboxylate | CAS Registry Number: 2435-36-1
Synonyms: Dimethyl norcamphorate, Norcamphoric acid, dimethyl ester, CID200652, 1,3-Cyclopentanedicarboxylic acid, dimethyl ester, EN002500, LS-57949

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQFQEQDRLAZVJQ-UHFFFAOYSA-N

• Dimethylmalonic Acid

IUPAC Name: 2,2-dimethylpropanedioic acid | CAS Registry Number: 595-46-0
Synonyms: DIMETHYLMALONIC ACID, propanedioic acid dimethyl, 2,2-Dimethylmalonic acid, Ambap7265, Propanedioic acid, dimethyl-, Malonic acid, dimethyl-, 2,2-Propanedicarboxylic acid, D168009_ALDRICH, NSC836, 40760_FLUKA, Malonic acid, dimethyl- (8CI), NSC 836, EINECS 209-867-1, AQ-917/40386832, InChI=1/C5H8O4/c1-5(2,3(6)7)4(8)9/h1-2H3,(H,6,7)(H,8,9

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

InChIKey: OREAFAJWWJHCOT-UHFFFAOYSA-N

• Diphenylmethylene Glycine Ethyl Ester

IUPAC Name: ethyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 69555-14-2
Synonyms: TimTec1_000215, Oprea1_254719, 43121_FLUKA, 222542_SIAL, Ethyl (diphenylmethylenamino)acetate, Ethyl [(diphenylmethylene)amino]acetate, CID319508, N-(Diphenylmethylene)glycine ethyl ester, NSC263808, ZINC00055052, NCGC00175354-01, ST002543

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUGJYNGNUBHTNS-UHFFFAOYSA-N

• DL-2-Amino-3-(2-bromo-phenyl)-propionic acid

IUPAC Name: 2-amino-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 30163-16-7
Synonyms: 2-amino-3-(2-bromophenyl)propanoic acid, 2-Bromophenylalanine, 2-Bromo-DL-Phenylalanine, dl-2-Bromophenylalanine, (R)-2-BromophenylalanineHydrochloride, AC1LBA4A, SureCN43301, DL-2-BR-PHE-OH, AC1Q26E4, 2-BROMOPHENYL-DL-ALANINE, CTK8C3111, MolPort-003-990-077, ANW-69690, AR-1D9733, AKOS000168432, AB21653, AG-E-45636, AM82701, AK-80271, KB-21696

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFVLNTLXEZDFHW-UHFFFAOYSA-N

• Dl-3-(Trifluoromethyl)Piperidine

IUPAC Name: (3S)-3-(trifluoromethyl)piperidin-1-ium | CAS Registry Number: 768-31-0
Synonyms: ZINC02578101, ZINC03885535, CID7062691

Molecular Formula:	C₆H₁₁F₃N+	Molecular Weight:	154.153450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOHFJTBDUSVGQB-YFKPBYRVSA-O

• DL-4-Chlorophenylalanine

IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 7424-00-2
Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• Donepezil

IUPAC Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one | CAS Registry Number: 120014-06-4
Synonyms: donepezil, Aricept, Spectrum_001664, Donepezil [INN:BAN], Spectrum5_001662, Oprea1_188452, KBioSS_002144, C24H29NO3, KBio2_002144, KBio2_004712, KBio2_007280, CID3152, DB00843, NCGC00167537-01, LS-81819, SL-00730, TL8000531, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, 1-BENZYL-4-((5,6-DIMETHOXY-1-INDANON)-2-YL)-METHYLPIPERIDINE HYDROCHLORIDE,DL-, 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one

Molecular Formula:	C₂₄H₂₉NO₃	Molecular Weight:	379.491960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADEBPBSSDYVVLD-UHFFFAOYSA-N

• Donepezil HCL

IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 142057-77-0
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula:	C₂₄H₃₀ClNO₃	Molecular Weight:	415.952900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Donepezil Hydrochloride

IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula:	C₂₄H₃₀ClNO₃	Molecular Weight:	415.952900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Duloxetine HCL

IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine hydrochloride | CAS Registry Number: 136434-34-9
Synonyms: Cymbalta, Duloxetine HCl, Ariclaim, Xeristar, Yentreve, Cymbalta (TN), DULOXETINE HYDROCHLORIDE, C18H19NOS.HCl, Duloxetine hydrochloride [USAN], MLS001401452, Duloxetine hydrochloride (JAN/USAN), CPD000469136, SAM001246523, SMR000469136, LS-172959, LY-248686, LY-264453, D01179, 2-Thiophenepropanamine, N-methyl-gamma-(1-naphthalenyloxy)-, hydrochloride, (gammaS)-, (+)-N-methyl-gamma-(1-napthlenloxy)-2-thiophenepropan-amine hydrochloride

Molecular Formula:	C₁₈H₂₀ClNOS	Molecular Weight:	333.875500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-N

• Duloxetine Hydrochloride

IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-59-4
Synonyms: duloxetine, Cymbalta, (S)-Duloxetine, Duloxetine HCl, (+-)-Duloxetine, Duloxetine [INN:BAN], duloxetine, (+)-isomer, C18H19NOS, MLS000758267, MLS001423946, DULOXETINE HYDROCHLORIDE, CHEBI:36795, HSDB 7368, LY 248686, PDSP1_000969, PDSP1_001385, PDSP2_000953, PDSP2_001369, DB00476, NCGC00164559-01

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

• Eltrombopag

IUPAC Name: 3-[(5E)-5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid | CAS Registry Number: 496775-61-2
Synonyms: Promacta, Revolade, UNII-S56D65XJ9G, Eltrombopag [INN], SB 497115, 3'-[2-[(2Z)-1-(3,4-Dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazinyl]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid, SB-497115-GR, EN002876, SB497115, [1,1'-Biphenyl]-3-carboxylic acid, 3'-[(2Z)-[1-(3,4-dime, PubChem20546, thylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazino]-2'-hydroxy- (9CI), (1,1'-Biphenyl)-3-carboxylic acid, 3'-((2Z)-(1-(3,4-dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)hydrazino)-2'-hydroxy-, (E)-3\'-(2-(1-(3,4-Dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2\'-hydroxybiphenyl-3-carboxylic acid, S56D65XJ9G, BCPP000243, ABP000381, AKOS015920246, BCP9000641, DB06210

Molecular Formula:	C₂₅H₂₂N₄O₄	Molecular Weight:	442.466580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TYEXNVNUZXJNBN-YYADALCUSA-N

• Erlotinib Hydrochloride

IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Erlotinib hydrochloride, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula:	C₂₂H₂₄ClN₃O₄	Molecular Weight:	429.896660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

• Esmolol

IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate | CAS Registry Number: 103598-03-4
Synonyms: ESMOLOL, (+-)-Esmolol, Esmolol [INN:BAN], HSDB 6535, CID59768, BRN 5287174, ASL 8052-001, DB00187, LS-31121, LS-185019, C06980, Methyl 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzenepropanoate, Benzenepropanoic acid, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, methyl ester, 81147-92-4, methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate, methyl 3-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]propanoate, 81161-17-3, 84057-94-3

Molecular Formula:	C₁₆H₂₅NO₄	Molecular Weight:	295.374000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQNDDEOPVVGCPG-UHFFFAOYSA-N

• Esmolol Hydrochloride

IUPAC Name: methyl 3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanoate hydrochloride | CAS Registry Number: 81161-17-3
Synonyms: Brevibloc, Esmolol hydrochloride, Esmolol HCL, Brevibloc (TN), Asl 8052, C16H25NO4.HCl, Esmolol hydrochloride [USAN], HSDB 6530, MLS001401393, Brevibloc in plastic container, UNII-V05260LC8D, Esmolol hydrochloride (JAN/USAN), 81147-92-4 (Parent), ASL-8052, CID104769, CPD000469141, LS-31122, SAM001246533, SMR000469141, TL8005428

Molecular Formula:	C₁₆H₂₆ClNO₄	Molecular Weight:	331.834940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GEKNCWBANDDJJL-UHFFFAOYSA-N

• Ethanamine, 2-(4-Fluorophenoxy)-

IUPAC Name: 2-(4-fluorophenoxy)ethanamine | CAS Registry Number: 6096-89-5
Synonyms: 2-(4-fluorophenoxy)ethanamine, 2-(4-Fluoro-phenoxy)-ethylamine, 2-(4-fluorophenoxy)ethylamine, 2-(4-Fluorophenoxy)-1-ethanamine, 1-(2-Aminoethoxy)-4-Fluorobenzene, F1967-0121, PubChem13107, BAS 01917257, AC1MJDP4, SureCN322907, Oprea1_170558, AC1Q54N8, CTK7E9137, [2-(4-fluorophenoxy)ethyl]amine, 2-(4-fluoranylphenoxy)ethanamine, MolPort-001-793-579, BBL002955, SBB010365, STK519361, AKOS000136456

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTMIRIIZZGJJBK-UHFFFAOYSA-N

• Ethanone, 1-(2,2-Dimethyl-2H-1-Benzopyran-6-Yl)-

IUPAC Name: 1-(2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 19013-07-1
Synonyms: Desmethoxyencecalin, Purified compound from propolis, AIDS097065, AIDS-097065, CID177040, ZINC05167610, 1-(2,2-Dimethylchromen-6-yl)ethan-1-one, 1-(2,2-dimethyl-2H-chromen-6-yl)ethanone

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAJTXVHECZCXLH-UHFFFAOYSA-N

• Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-

IUPAC Name: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 912347-94-5
Synonyms: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone, 2-METHYL-3-AMINO-4-ACETYLANISOLE, AG-H-74222, (2-Amino-3-methyl-4-methoxyphenyl)acetone, 1-(2-amino-4-methoxy-3-methylphenyl)-Ethanone, zlchem 579, PubChem19710, SureCN312873, ETH027, CTK5G9092, ZLD0023, ACT06000, ANW-52323, SBB069164, ZINC21303871, AKOS006306549, RP24058, AK-26434, BR-26434, EN000387

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXBGCEDOGYNWHE-UHFFFAOYSA-N

• Ethanone, 1-(2-chloro-3-pyridinyl)-

IUPAC Name: 1-(2-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-21-6
Synonyms: 3-Acetyl-2-chloropyridine, 1-(2-chloropyridin-3-yl)ethanone, 2-Chloro-3-acetylpyridine, 1-(2-Chloro-3-pyridinyl)-1-ethanone, 2-Chloro-3-acetyl-pyridine, SBB065578, AG-F-94860, 1-(2-chloropyridin-3-yl)ethan-1-one, PubChem14410, ACMC-1AKGL, KSC497O6D, CTK3J7761, MolPort-000-001-331, WT576, 1-(2-chloro-3-pyridinyl)ethanone, ACT09849, ANW-32364, ZINC02513861, 1-(2-chloranylpyridin-3-yl)ethanone, 1-(2-Chloro-pyridin-3-yl)-ethanone

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIWIOUAFBHZLNQ-UHFFFAOYSA-N

• Ethanone, 1-(2-pyrimidinyl)-

IUPAC Name: 1-pyrimidin-2-ylethanone | CAS Registry Number: 53342-27-1
Synonyms: 1-(2-Pyrimidinyl)ethanone, EC-000.1413

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPZUXKZZYDALEY-UHFFFAOYSA-N

• Ethanone, 1-(3,5-dimethyl-4-isoxazolyl)-

IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 35166-20-2
Synonyms: 1-(3,5-dimethylisoxazol-4-yl)ethanone, 1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone, SureCN358889, STL367512, AKOS000450414, 1-(3,5-dimethyl-4-isoxazolyl)ethanone, AK135028, EN001212, KB-213575, A822616

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNOJLNSJFRTBHL-UHFFFAOYSA-N

• Ethanone, 1-(3-chloro-4-pyridinyl)-

IUPAC Name: 1-(3-chloropyridin-4-yl)ethanone | CAS Registry Number: 78790-82-6
Synonyms: 1-(3-chloropyridin-4-yl)ethanone, 1-(3-CHLORO-PYRIDIN-4-YL)-ETHANONE, AG-H-16026, 1-(3-CHLORO(PYRIDIN-4-YL))ETHANONE, SureCN1891569, 4-Acetyl-3-chloropyridine;, CTK5E6106, AKOS006302638, Ethanone,1-(3-chloro-4-pyridinyl)-, AK136929, EN001121, KB-213719, A9882, I02-2462, I02-2805

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USENXBJIUNFKAX-UHFFFAOYSA-N

• Ethanone, 1-(4-bromo-2-hydroxyphenyl)-

IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 30186-18-6
Synonyms: 1-(4-bromo-2-hydroxyphenyl)ethanone, 4-Bromo-2-Hydroxyacetophenone, 4'-Bromo-2'-hydroxyacetophenone, acetophenone,2-hydroxy-4-bromo, 1-(4-bromo-2-hydroxyphenyl) ethanone, 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one, PubChem19929, SureCN55915, KSC916A5D, CTK8B6051, MolPort-000-481-985, 1-acetyl-4-bromo-2-hydroxybenzene, ANW-52314, RW3109, STK820367, WTI-10111, ZINC02585998, AKOS002229507, AB15427, MCULE-2030152556

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQCMMXGKEGWUIM-UHFFFAOYSA-N

• Ethanone, 1-(5-Bromo-2-Fluorophenyl)-

IUPAC Name: 1-(5-bromo-2-fluorophenyl)ethanone | CAS Registry Number: 198477-89-3
Synonyms: 1-(5-bromo-2-fluorophenyl)ethanone, 5'-Bromo-2'-fluoroacetophenone, 1-acetyl-5-bromo-2-fluorobenzene, SBB068707, 1-(5-Bromo-2-fluorophenyl)-1-ethanone, Ethanone, 1-(5-bromo-2-fluorophenyl)-, PubChem16430, SureCN10082, ACMC-1C1DO, KSC169G7H, CTK0G9373, ANW-23827, ZINC31893423, AKOS005073820, AB64047, AG-E-45057, LS10106, MCULE-4535033939, QC-7736, RP05033

Molecular Formula:	C₈H₆BrFO	Molecular Weight:	217.035043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNRQIHIOKXQSPG-UHFFFAOYSA-N

• Ethanone, 1-(5-fluoro-3-pyridinyl)-

IUPAC Name: 1-(5-fluoropyridin-3-yl)ethanone | CAS Registry Number: 342602-55-5
Synonyms: 1-(5-fluoropyridin-3-yl)ethanone, 1-(5-fluoropyridin-3-yl)ethan-1-one, SureCN2722765, CTK8B8494, MolPort-004-756-544, ANW-60456, AKOS010781692, AB41114, MCULE-9845484449, AK101043, EN001352, 1-(5-FLUORO-3-PYRIDINYL)-ETHANONE, KB-215407, EN300-81986, ETHANONE,1-(5-FLUORO-3-PYRIDINYL)-, T7105437

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFUZBTNPVIGXTL-UHFFFAOYSA-N

• Ethanone, 1-(tetrahydro-2H-pyran-4-yl)-

IUPAC Name: 1-(oxan-4-yl)ethanone | CAS Registry Number: 137052-08-5
Synonyms: 1-(Tetrahydro-2H-pyran-4-yl)ethanone, 1-(oxan-4-yl)ethanone, 1-tetrahydro-2H-pyran-4-ylethanone, 4-Acetyltetrahydro-2H-pyran, SBB055952, 4-Acetyloxane, PubChem23581, 1-(4-oxanyl)ethanone, ACMC-209wsp, SureCN8950, CTK3J6660, MolPort-004-770-377, ACT08411, ANW-46775, ZINC39068351, AKOS013218199, AG-B-83406, MCULE-4829713073, RP00875, 4-acetyl-2H-3,4,5,6-tetrahydropyran

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNMXIOWPBADSIC-UHFFFAOYSA-N

• Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-

IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 150322-73-9
Synonyms: Cyclopropyl 2-fluorobenzyl ketone, 1-cyclopropyl-2-(2-fluorophenyl)ethanone, Cyclopropyl2-fluorobenzylketone, 1-Cyclopropyl-2-(2-fluoro-phenyl)-ethanone, AG-D-96933, Ethanone,1-cyclopropyl-2-(2-fluorophenyl)-, prasugrl I, PubChem19831, AGN-PC-00OREF, ACMC-209d4d, SureCN243780, KSC526M0D, ETH030, Cyclopropyl 2-fluorobenzylketone, CTK4C6601, MolPort-003-986-456, Cyclopropyl-2-fluoro benzyl ketone, ACT06895, ANW-21275, FC1323

Molecular Formula:	C₁₁H₁₁FO	Molecular Weight:	178.202843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWBGTJUQWKWYGB-UHFFFAOYSA-N

• Ethanone, 2,2,2-trifluoro-1-(4-hydroxyphenyl)-

IUPAC Name: 2,2,2-trifluoro-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 1823-63-8
Synonyms: 2,2,2-trifluoro-1-(4-hydroxyphenyl)ethanone, 2,2,2-TRIFLUORO-1-(4-HYDROXY-PHENYL)-ETHANONE, AGN-PC-009AAQ, SureCN2174033, CTK0G9459, MolPort-009-198-163, ANW-44450, AKOS006328734, LS10572, XF10063, AK-33812, KB-224779, FT-0645943, S01-0788, 2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHAN-1-ONE

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFNQIRKICGIWKF-UHFFFAOYSA-N

• Ethanone, 2-bromo-1-(2,5-dimethyl-4-oxazolyl)-

IUPAC Name: 2-bromo-1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 113732-62-0
Synonyms: 2-Bromo-1-(2,5-dimethyloxazol-4-yl)ethanone, 2-BROMO-1-(2,5-DIMETHYL-4-OXAZOLYL)-ETHANONE, AGN-PC-000C0W, ETH018, AKOS015911278, AK135033, EN001274, KB-228536, 2-bromo-1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone, I14-39057, 2-BROMO-1-(2,5-DIMETHYL-4-OXAZOLYL) ETHANONE

Molecular Formula:	C₇H₈BrNO₂	Molecular Weight:	218.047920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTGWJHMRJZSAND-UHFFFAOYSA-N

• Ethanone, 2-bromo-1-(3-methyl-5-isoxazolyl)-

IUPAC Name: 2-bromo-1-(3-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 104777-32-4
Synonyms: 2-bromo-1-(3-methylisoxazol-5-yl)ethanone, ETHANONE, 2-BROMO-1-(3-METHYL-5-ISOXAZOLYL), AGN-PC-002N2A, ETH046, CTK8B4819, MolPort-004-760-860, ANW-46385, ZINC21982269, AKOS015901533, AK-86264, EN001567, 2-bromo-1-(3-methyl-5-isoxazolyl)ethanone, X8727, A801055, 2-bromanyl-1-(3-methyl-1,2-oxazol-5-yl)ethanone, 2-BROMO-1-(3-METHYL-5-ISOXAZOLYL) ETHANONE, I14-14612

Molecular Formula:	C₆H₆BrNO₂	Molecular Weight:	204.021340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRRCOIFSSWCOEA-UHFFFAOYSA-N

• Ethanone, 2-bromo-1-(5-methyl-3-isoxazolyl)-

IUPAC Name: 2-bromo-1-(5-methyl-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 56400-88-5
Synonyms: 2-bromo-1-(5-methylisoxazol-3-yl)ethanone, ETHANONE, 2-BROMO-1-(5-METHYL-3-ISOXAZOLYL)-, ZINC21982271, AKOS015901028, AK135046, EN001585, KB-228558, 2-bromo-1-(5-methyl-3-isoxazolyl)ethanone, A831033, 2-bromanyl-1-(5-methyl-1,2-oxazol-3-yl)ethanone, 2-BROMO-1-(5-METHYL-3-ISOXAZOLYL) ETHANONE, I14-15587

Molecular Formula:	C₆H₆BrNO₂	Molecular Weight:	204.021340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSMCZRMXOTVCGF-UHFFFAOYSA-N

• Ethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)-

IUPAC Name: 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 204205-33-4
Synonyms: 2-bromo-2-(2-fluorophenyl)-1-cyclopropylethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone, PubChem19832, ETH032, CTK1A1324, ANW-46083, FC1324, SBB070887, AKOS015854297, AG-E-49682, QC-8934, RP29149, AK-44978, EN000409, AB1004592, KB-168705, A4444, AM20090723, FT-0649302, I14-6513

Molecular Formula:	C₁₁H₁₀BrFO	Molecular Weight:	257.098903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMCZCCDXOZGIND-UHFFFAOYSA-N

• Ethanone,1-imidazo[1,2-b]pyridazin-3-yl-

IUPAC Name: 1-imidazo[1,2-b]pyridazin-3-ylethanone | CAS Registry Number: 453548-65-7
Synonyms: 1-imidazo[1,2-b]pyridazin-3-ylethanone, SureCN1691581, CTK8I7775, MolPort-004-772-522, AKOS006307455, AK-64280, EN000766, 1-(Imidazo[1,2-b]pyridazin-3-yl)ethanone, KB-159823

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVVDMUYJTWFLAW-UHFFFAOYSA-N

• Ethanone,2-bromo-1-pyrazinyl-

IUPAC Name: 2-bromo-1-pyrazin-2-ylethanone | CAS Registry Number: 132426-19-8
Synonyms: 2-Bromo-1-pyrazin-2-yl-ethanone, 2-bromo-1-pyrazin-2-ylethanone, Ethanone, 2-bromo-1-pyrazinyl-, 2-bromo-1-(pyrazin-2-yl)ethanone, 2-Bromo-1-pyrazinylethanone, PubChem21375, 2-(Bromoacetyl)pyrazine, 2-(2-Bromoacetyl)pyrazine, ETH022, CTK8C0104, MolPort-003-986-376, 2-Bromo-1-(2-pyrazinyl) Ethanone, ANW-64104, FD7249, SBB069054, WTI-11634, ZINC02546217, AKOS015914892, AG-D-65912, Ethanone, 2-bromo-1-(2-pyrazinyl)-

Molecular Formula:	C₆H₅BrN₂O	Molecular Weight:	201.020700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJIRAGIEBOAGOA-UHFFFAOYSA-N

• ethyl (3-amino-1H-pyrazol-1-yl)acetate hydrochloride

IUPAC Name: ethyl 2-(3-aminopyrazol-1-yl)acetate hydrochloride

Molecular Formula:	C₇H₁₂ClN₃O₂	Molecular Weight:	205.642080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXPCUNLVFHHMDU-UHFFFAOYSA-N

• ethyl (6-hydroxy-2-methylpyrimidin-4-yl)acetate

IUPAC Name: ethyl 2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetate

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSDVANDODLTPEZ-UHFFFAOYSA-N

• ethyl 1,2,6,7,8,9-hexahydronaphtho[2,1-b]furan-4-carboxylate

IUPAC Name: ethyl 1,2,6,7,8,9-hexahydrobenzo[e][1]benzofuran-4-carboxylate

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPEIJWQMMQIRHX-UHFFFAOYSA-N

• ethyl 1,3-dihydro-2,1-benzisothiazole-6-carboxylate 2,2-dioxide

IUPAC Name: ethyl 2,2-dioxo-1,3-dihydro-2,1-benzothiazole-6-carboxylate

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.263640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNLMIWVEQCBBDD-UHFFFAOYSA-N

• ETHYL 1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLATE

IUPAC Name: ethyl 2,5-diethylpyrazole-3-carboxylate | CAS Registry Number: 26381-80-6
Synonyms: ZINC14985137, AKOS003673632, ethyl 2,5-diethylpyrazole-3-carboxylate, 2,5-diethyl-3-pyrazolecarboxylic acid ethyl ester, A818411, 1.3-Diethyl-1H-pyrazole-5-carboxylic acid ethyl ester

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLRHZZLGOPMENP-UHFFFAOYSA-N

• Ethyl 1,3-dimethylpyrazole-5-carboxylate

IUPAC Name: ethyl 2,5-dimethylpyrazole-3-carboxylate | CAS Registry Number: 5744-40-1
Synonyms: ZINC00166539, 1,3-dimethyl-5-ethoxycarbonylpyrazole, CID138576, SPB 05494, Ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate, H09017

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYSGPOXVDOROJU-UHFFFAOYSA-N

• ethyl 1,3-thiazole-2-carboxylate

IUPAC Name: ethyl 1,3-thiazole-2-carboxylate

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

InChIKey: MVMPKHJUPNWMDZ-UHFFFAOYSA-N

• Ethyl 1,4-dimethylpiperazine-2-carboxylate

IUPAC Name: ethyl 1,4-dimethylpiperazine-2-carboxylate | CAS Registry Number: 90729-01-4
Synonyms: ethyl 1,4-dimethylpiperazine-2-carboxylate, AG-H-72338, Ethyl1,4-dimethylpiperazine-2-carboxylate, SDCCGMLS-0066144.P001, AC1MC5JO, SureCN1942173, CTK5G8355, MolPort-000-144-765, ACT03888, ANW-47736, SBB090477, AKOS006230001, RP03461, AK-28126, BR-28126, EN002327, KB-50657, FT-0625831, ST51053816, W9333

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRXUQLWWJFBPKT-UHFFFAOYSA-N

• Ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride

IUPAC Name: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride | CAS Registry Number: 52763-21-0
Synonyms: 143200_ALDRICH, NSC117336, FS000015, ST5308528, TL8003470, N-Benzyl-4-carbethoxy-3-piperidone hydrochloride, 1-Benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.777200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQOMEAWPKSISII-UHFFFAOYSA-N

• ethyl 1-bromo-4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate

IUPAC Name: ethyl 1-bromo-4-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate

Molecular Formula:	C₁₃H₁₅BrO₃	Molecular Weight:	299.160400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCVDSQWRKXZKFF-UHFFFAOYSA-N

• Ethyl 1-methyl-1H-1,2,3-benzotriazole-5-carboxylate

IUPAC Name: ethyl 1-methylbenzotriazole-5-carboxylate | CAS Registry Number: 499785-52-3
Synonyms: ethyl 1-methyl-1H-benzo[d][1,2,3]triazole-5-carboxylate, ethyl 1-methyl-1H-1,2,3-benzotriazole-5-carboxylate, ethyl 1-methylbenzotriazole-5-carboxylate, ZINC00161821, AC1ME7PS, Maybridge3_004451, CTK4J1902, MolPort-000-144-924, HMS1443K07, ANW-50542, SBB093484, AKOS015850875, AG-F-67350, MO00117, RP26163, SDCCGMLS-0066157.P001, IDI1_015838, AK-32033, BR-32033, EN002261

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMCVREKRSCYEPQ-UHFFFAOYSA-N