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Shanghai Ennopharm Co., Ltd.

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Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
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Profile: Shanghai Ennopharm Co., Ltd. - Click To Visit Our Website Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

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Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

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• Dehydroisoandrosterone 3-acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 853-23-6
Synonyms: Prasterone acetate, Androstenolone acetate, Dehydroepiandrosterone acetate, Dehydroisoandrosterone acetate, Prestwick0_000937, Prestwick1_000937, Prestwick2_000937, Prestwick3_000937, CCRIS 7926, Dehydroepiandrosterone 3-acetate, BSPBio_000874, trans-Dehydroandrosterone acetate, MLS002154068, SPBio_003043, Dehydroisoandosterone 3-acetate, 390089_ALDRICH, BPBio1_000962, 3-beta-Acetoxydehydroepiandrosterone, SKF 2847, 3beta-Acetoxy-5-androstene-17-one

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCMZQTLCXHGLOK-ZKHIMWLXSA-N

• Demethoxyencecalin
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: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAJTXVHECZCXLH-UHFFFAOYSA-N

• Desbenzyl Donepezil Hydrochloride
IUPAC Name: 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 120013-39-0
Synonyms: 5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride, 5,6-Dimethoxy-2-(4-piperidylmethyl)-1-indanone Hydrochloride, 5,6-Dimethoxy-2-(piperidin-4-yl)methyl-indan-1-one HCL, (5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanonehydrochloride), 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one hydrochloride, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1h-inden-1-one hydrochloride, SureCN4833887, AGN-PC-001SL5, ACMC-209a63, CHEMBL554887, CTK8A9418, MolPort-005-940-751, ACT04786, ANW-17449, SBB063519, AKOS015846059, AC-6970, AK-25113, BR-25113, I902

Molecular Formula: C17H24ClNO3Molecular Weight: 325.830360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOZXDQQCMZIQEG-UHFFFAOYSA-N

• DESQ (Diethyl Squarate) 1 3 .4 Diethoxy-3-Cyclobutene-1,2-Dione
IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 5231-87-8
Synonyms: Diethyl squarate, Diethoxycyclobutenedione, Squaric acid diethyl ester, 3,4-Diethoxy-3-cyclobutene-1,2-dione, 310778_ALDRICH, 3-Cyclobutene-1,2-dione, 3,4-diethoxy-, SBB008498, ZINC02140852, FR-2176, LS-55893, TL8006544

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFSFLZCLKYZYRD-UHFFFAOYSA-N

• Dexmedetomidine hydrochloride
IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 145108-58-3
Synonyms: Precedex, Primadex, Precedex (TN), Dexmedetomidine HCL, Medetomidine hydrochloride, CHEBI:31472, MPV-1440, CID6918081, Dexmedetomidine hydrochloride (JAN/USAN), TL8000998, D01205, 4-((S)-alpha,2,3-trimethylbenzyl)imidazole monohydrochloride, 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, DEX

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VPNGEIHDPSLNMU-MERQFXBCSA-N

• DHQ
IUPAC Name: 1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 15804-19-0
Synonyms: Quinoxaline-2,3-diol, 2,3-QUINOXALINEDIOL, 2,3-Dihydroxyquinoxaline, 1,4-Dihydro-2,3-quinoxalinedione, Quinoxaline, 2,3-dihydroxy-, USAF EK-6232, 2,3(1H,4H)-Quinoxalinedione, 2,3-Quinoxalinedione, 1,4-dihydro-, MLS000681641, 144789_ALDRICH, ARONIS014393, 2,3-DIHYDROXYGUINOXALINE, NSC 8698, EINECS 239-901-0, NSC8698, NSC9431, WLN: T66 BN ENJ CQ DQ, AIDS019740, AIDS-019740, SBB000138

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABJFBJGGLJVMAQ-UHFFFAOYSA-N

• Di-2-pyridyl thionocarbonate
IUPAC Name: di(pyridin-2-yloxy)methanethione | CAS Registry Number: 96989-50-3
Synonyms: Di(2-pyridyl) thionocarbonate, 311022_ALDRICH, 43663_FLUKA, ZINC00120531, CID719784

Molecular Formula: C11H8N2O2SMolecular Weight: 232.258420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKYOVSVBLHGFMA-UHFFFAOYSA-N

• Di-tert-butyl-iminodicarboxylate
IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 51779-32-9
Synonyms: N-Boc-tert-butylcarbamate, tert-Butyl iminodicarboxylate, 375276_ALDRICH, 34716_FLUKA, NSC131088, ZINC01717885, ST5307556, N-tert-butoxycarbonyl-carbamic acid tert-butyl ester

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCAQIUOFDMREBA-UHFFFAOYSA-N

• Di-tert-Butylazodicarboxylate
IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate | CAS Registry Number: 870-50-8
Synonyms: NSC109889, ZINC04284481, ZINC04521177, ZINC06662170

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKSQWQOAUQFORH-UHFFFAOYSA-N

• Dibenzo[c,F][1,2]thiazepin-11(6h)-One, 3-Chloro-6-Methyl-,5,5-Dioxide
IUPAC Name: 3-chloro-6-methyl-5,5-dioxobenzo[c][2,1]benzothiazepin-11-one | CAS Registry Number: 26638-53-9
Synonyms: 3-CHLORO-6-METHYL-DIBENZO[C,F][1,2]THIAZEPIN-11(6H)-ONE 5,5-DIOXIDE, 3-CHLORO-6,11-DIHYDRO-6-METHYL-5,5,11-TRIOXODIBENZO[C,F][1,2]THIAZEPINE, AG-E-84110, 3-Chloro-6,11,-dihydro-6-methyl,5,511-trioxodibenzo[c,f][1,2]thiazepine, 3-Chloro-6-methyl-dibenzo(c,f)(1,2)thiazepin-11(6H)-one 5,5-dioxide, SureCN4258034, CTK4F8273, MolPort-003-986-687, AGN-PC-003387, EINECS 247-865-2, AC-231, ANW-49845, SBB063500, ZINC21298811, AKOS015889342, AK-25682, BR-25682, KB-181771, TL8002121, AM20040055

Molecular Formula: C14H10ClNO3SMolecular Weight: 307.752100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGOFXWXKWORKIP-UHFFFAOYSA-N

• Dibenzo[c,F][1,2]thiazepine, 3,11-Dichloro-6,11-Dihydro-6-Methyl-,5,5-Dioxide
IUPAC Name: 3,11-dichloro-6-methyl-11H-benzo[c][2,1]benzothiazepine 5,5-dioxide | CAS Registry Number: 26638-66-4
Synonyms: 3,11-dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide, AG-E-84112, 3,11-Dichloro-6,11-dihydro-6-methyl-5,5-dioxodibenzo[c,f][1,2]thiazepine, 3,11-dichloro-6-methyl-11H-benzo[c][2,1]benzothiazepine 5,5-dioxide, 3,11-Dichloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepine 5,5-dioxide, 3,11-Dichloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c.f][1,2]thiazepine, Dibenzo[c,f][1,2]thiazepine,3,11-dichloro-6,11-dihydro-6-methyl-,5,5-dioxide, AGN-PC-00OFCT, SureCN6939270, CTK4F8275, MolPort-003-986-688, EINECS 247-866-8, AC-323, ANW-49836, SBB070969, AKOS015889330, RL02899, AK-25683, BR-25683, TL8002122

Molecular Formula: C14H11Cl2NO2SMolecular Weight: 328.213640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHICZIHQHGRZLE-UHFFFAOYSA-N

• Dibenzothiophene
IUPAC Name: dibenzothiophene | CAS Registry Number: 132-65-0
Synonyms: dibenzothiophene, Diphenylene sulfide, 9-Thiafluorene, alpha-Thiafluorene, Dibenzo[b,d]thiophene, Dibenzo(b,d)thiophene, .alpha.-Thiafluorene, Dibenzothiophene [USAN], 2,2'-Biphenylylene sulfide, Spectrum_000926, Dibenzothiophene (USAN), Spectrum2_001011, Spectrum3_000383, Spectrum4_000504, Spectrum5_000863, CCRIS 5307, BSPBio_002165, D32202_ALDRICH, KBioGR_001047, KBioSS_001406

Molecular Formula: C12H8SMolecular Weight: 184.256920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYYZUPMFVPLQIF-UHFFFAOYSA-N

• Dibucaine hydrochloride
IUPAC Name: 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide hydrochloride | CAS Registry Number: 61-12-1
Synonyms: Percamin, Percamin (TN), Nupercaine hydrochloride, MLS000028429, MLS001076275, Nupercaine hydrochloride (TN), SPECTRUM1500236, D0638_SIAL, CID521951, Dibucaine hydrochloride (JP15/USP), NCGC00094647-01, NCGC00094647-02, NCGC00094647-03, SMR000058369, ST5319978, D02220, 2-Butoxy-N-(2-diethylaminoethyl)-4-quinolinecarboxamide hydrochloride

Molecular Formula: C20H30ClN3O2Molecular Weight: 379.924100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVHBBMHQKZBJEU-UHFFFAOYSA-N

• 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: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 0H-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: C7H11FO4Molecular Weight: 178.158243 [g/mol]
H-Bond Donor: 0H-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: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-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: C5H11O4PMolecular Weight: 166.112201 [g/mol]
H-Bond Donor: 0H-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: C4H6N2S2Molecular Weight: 146.233840 [g/mol]
H-Bond Donor: 0H-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: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-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: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-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: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-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: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-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: 1H-Bond Acceptor: 3

InChIKey: JOHFJTBDUSVGQB-YFKPBYRVSA-O

• 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: C24H29NO3Molecular Weight: 379.491960 [g/mol]
H-Bond Donor: 0H-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: C24H30ClNO3Molecular Weight: 415.952900 [g/mol]
H-Bond Donor: 1H-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: C24H30ClNO3Molecular Weight: 415.952900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• DPO
IUPAC Name: 3,5-dimethyl-1H-pyrazin-2-one | CAS Registry Number: 60187-00-0
Synonyms: 3,5-dimethylpyrazin-2-ol, EN002366

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJYKJVCIKQEVCF-UHFFFAOYSA-N

• Duloxetine
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: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N

• Duloxetine hydrochloride
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: C18H20ClNOSMolecular Weight: 333.875500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFFSMCNJSOPUAY-LMOVPXPDSA-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: C25H22N4O4Molecular Weight: 442.466580 [g/mol]
H-Bond Donor: 3H-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, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula: C22H24ClN3O4Molecular Weight: 429.896660 [g/mol]
H-Bond Donor: 2H-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: C16H25NO4Molecular Weight: 295.374000 [g/mol]
H-Bond Donor: 2H-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 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, Brevibloc Double Strength in plastic container

Molecular Formula: C16H26ClNO4Molecular Weight: 331.834940 [g/mol]
H-Bond Donor: 3H-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: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTMIRIIZZGJJBK-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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-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: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-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: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-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: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-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: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-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: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-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: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-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: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 0H-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: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-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: C11H11FOMolecular Weight: 178.202843 [g/mol]
H-Bond Donor: 0H-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: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-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: C7H8BrNO2Molecular Weight: 218.047920 [g/mol]
H-Bond Donor: 0H-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: C6H6BrNO2Molecular Weight: 204.021340 [g/mol]
H-Bond Donor: 0H-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: C6H6BrNO2Molecular Weight: 204.021340 [g/mol]
H-Bond Donor: 0H-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: C11H10BrFOMolecular Weight: 257.098903 [g/mol]
H-Bond Donor: 0H-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: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVVDMUYJTWFLAW-UHFFFAOYSA-N


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