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Nanjing Ocean Pharmaceutical Technology Co., Ltd.

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Profile: Nanjing Ocean Pharmaceutical Technology Co.,Ltd. specializes in the production of pharmaceutical material drugs.

101 to 137 of 137 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• 2-Isobutyryl-N-phenyl-3-phenylacrylamide
IUPAC Name: (2Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 125971-57-5
Synonyms: (Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide, 2-Benzylidene isobutyryl acetanilide, ZINC02567354, CL23744, SL-000200, 2-Isobutyryl-N-phenyl-3-phenylacrylamide (E/Z mixture), 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)- Pentanamide

Molecular Formula: C19H19NO2Molecular Weight: 293.359660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMUFHBOCNIUNPT-LGMDPLHJSA-N

• 4-Pentenamide, 5-chloro-N,N-dimethyl-2-(1-methylethyl)-, (2S,4E)-
IUPAC Name: (2S)-5-chloro-N,N-dimethyl-2-propan-2-ylpent-4-enamide | CAS Registry Number: 324519-68-8
Synonyms: AG-F-08472, Aliskiren inter-4;, CTK4G8721, ANW-45512, 4-Pentenamide,5-chloro-N,N-dimethyl-2-(1-methylethyl)-, (2S,4E)-

Molecular Formula: C10H18ClNOMolecular Weight: 203.709020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFPMAEZQAUDONN-VIFPVBQESA-N

• 6-Heptenoic Acid, 7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-5-Hydroxy-3-Oxo-, Ethyl Ester, (6E)-
IUPAC Name: ethyl 7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-5-hydroxy-3-oxohept-6-enoate | CAS Registry Number: 148901-69-3
Synonyms: (E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxy-3-oxohept-6-enoate, Ethyl (E)-7-[4-(4'-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate, SureCN1582204, SureCN7475670, CTK8B8451, ANW-60387, A24872, ;(E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic acid ethyl ester;Ethyl (E)-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate

Molecular Formula: C27H26FNO4Molecular Weight: 447.498043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPBQVLWVWXLRGW-UHFFFAOYSA-N

• ( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine
IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS

Molecular Formula: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

• (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl
IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-95-1
Synonyms: Atorvastatin Acetonide tert-Butyl Ester, tert-Butyl (4R,6R)-2-[6-[2-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, tert-Butyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, tert-Butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, SureCN583215, 570826_ALDRICH, CTK8A9609, MolPort-003-811-289, ANW-18568, AKOS015900092, AM90283, AC-15555, AK-41314, AB1009643, B3690, 64596P, A805449, (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,1-dimethylethyl ester, 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-, 2-[(4R,6R)-6-[2-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester

Molecular Formula: C40H47FN2O5Molecular Weight: 654.809983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NPPZOMYSGNZDKY-ROJLCIKYSA-N

• 1,3-Dioxane-4-Acetic Acid, 6-[(1e)-2-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]ethenyl]-2,2-Dimethyl-, 1,1-Dimethylethyl Ester, (4r,6s)-
IUPAC Name: tert-butyl 2-[(4R,6S)-6-[2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 147489-06-3
Synonyms: SureCN9114806, CTK0G9375, (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester

Molecular Formula: C32H36FNO4Molecular Weight: 517.630943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GTJPCLUSFUIHTP-DNQXCXABSA-N

• 6-Heptenoic Acid, 7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[methyl(methylsulfonyl)amino]-5-Pyrimidinyl]-3-Hydroxy-5-Oxo-, Methyl Ester, (3r,6e)-
IUPAC Name: methyl (3R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3-hydroxy-5-oxohept-6-enoate | CAS Registry Number: 147118-39-6
Synonyms: (R,E)-Methyl 7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-oxohept-6-enoate, SureCN3787, CTK8B4228, ANW-44391

Molecular Formula: C23H28FN3O6SMolecular Weight: 493.548323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ULUNETUXUVEFLH-GOSISDBHSA-N

• 2(3H)-Furanone, dihydro-5-[(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[(phenylmethyl)amino]pentyl]- 3-(1-methylethyl)-,(3S,5S)-, Aliskiren n-2 intermediate
IUPAC Name: (3S,5S)-5-[(1S,3S)-1-(benzylamino)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methylpentyl]-3-propan-2-yloxolan-2-one | CAS Registry Number: 361460-40-4
Synonyms: (3S,5S)-5-((1S,3S)-1-(Benzylamino)-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)-3-isopropyldihydrofuran-2(3H)-one, CTK8C4106, ANW-71059, AKOS016007966, AK104721, KB-207652

Molecular Formula: C32H47NO5Molecular Weight: 525.719280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKRISSPATUPHFJ-NUISNXNRSA-N

• 4-Methylamino-3-Nitrobenzoic Acid
IUPAC Name: 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 41263-74-5
Synonyms: ZINC03887891, CID7063595, I14-5145

Molecular Formula: C8H7N2O4-Molecular Weight: 195.152180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-M

• (2S,4S,5S,7S)-7-(3-(3-Methoxypropoxy)-4-Methoxybenzyl)-5-Azido-N-(2-Carbamoyl-2-Methylpropyl)-4-Hydroxy-2-Isopropyl-8-Methylnonanamide
IUPAC Name: (2S,4S,5S,7S)-N-(3-amino-2,2-dimethyl-3-oxopropyl)-5-azido-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 324763-47-5
Synonyms: SCHEMBL14490315, NFXACOCBDXIPEY-QORCZRPOSA-N, AKOS025149421, ZINC100067100, X0311, (2S,4S,5S,7S)-5-azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonanoic acid (2-carbamoyl-2-methyl-propyl)-amide, (2S,4S,5S,7S)-5-azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)benzyl]-8-methyl-nonanoic acid (2-carbamoyl-2-methyl-propyl)-amide, (2S,4S,5S,7S)-N-(2,2-Dimethyl-3-oxo-3-aminopropyl)-2,7-diisopropyl-4-hydroxy-5-azido-8-[3-(3-methoxypropoxy)-4-methoxyphenyl]octaneamide, Benzeneoctanamide, N-(3-amino-2,2-dimethyl-3-oxopropyl)- delta-azido-gamma-hydroxy-4-methoxy-3-(3-methoxypropoxy)- alpha, zeta-bis(1-methylethyl)-, (alphaS, gammaS, deltaS, zetaS)-

Molecular Formula: C30H51N5O6Molecular Weight: 577.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NFXACOCBDXIPEY-QORCZRPOSA-N

• 2-(4-Cyanophenylamino)acetic acid
IUPAC Name: 2-(4-cyanoanilino)acetic acid | CAS Registry Number: 42288-26-6
Synonyms: n-(4-cyanophenyl)glycine, N-(4-CYANO-PHENYL)-GLYCINE, 2-[(4-cyanophenyl)amino]acetic Acid, N-(4-cyanophenyl)-Glycine, SBB064242, 2-((4-Cyanophenyl)amino)acetic acid, AC1LGAAU, PubChem18108, SureCN361315, AC1Q4RG2, Oprea1_114543, KSC235A9F, Glycine, N-(4-cyanophenyl)-, 2-(4-cyanoanilino)acetic acid, AC1Q761M, CTK1D5092, MolPort-004-371-461, [(4-cyanophenyl)amino]acetic acid, ANW-50338, AR-1J9135

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJRQMXRCZULRHF-UHFFFAOYSA-N

• 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenylbenzenebutaneamide
IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 125971-96-2
Synonyms: 2[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-pentanoic acid phenylamide, 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-Alpha-(2-Methyl-1-Oxopropyl)-Gamma-Oxo-N,Beta-Diphenylbenzene Butaneamide, 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,bata-diphenylbenzene butaneamide, ATORVASTATIN M4, PubChem19818, ACMC-1C6GE, AGN-PC-00GCEO, CTK8B6008, MolPort-019-918-530, ANW-51931, ATORVASTATIN INTERMEDIATE (II), AKOS015840719, AM90284, CL23799, MCULE-1452311956, YF10013, AK-25339, BR-25339

Molecular Formula: C26H24FNO3Molecular Weight: 417.472063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNPBHOICIJUUFB-UHFFFAOYSA-N

• (4R,6R)-t-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: 2-[(4R,6R)-2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,3-dioxan-4-yl]ethylazanium | CAS Registry Number: 125995-13-3
Synonyms: ZINC04284042, CID7168028

Molecular Formula: C14H28NO4+Molecular Weight: 274.376420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWSHVKNLMBMKSR-GHMZBOCLSA-O

• 3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide
IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol bromide | CAS Registry Number: 54016-70-5
Synonyms: 331244_ALDRICH, 04122_FLUKA, EINECS 258-925-2, TL8000657

Molecular Formula: C8H14BrNOSMolecular Weight: 252.171860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDQRQMLWZJQQKS-UHFFFAOYSA-M

• 3-[(Tert-Butyldimethylsilyl)oxy] Pentanedioic Anhydride
IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxyoxane-2,6-dione | CAS Registry Number: 91424-40-7
Synonyms: 3-(tert-Butyldimethylsilyloxy)glutaric anhydride, ACMC-209rbg, 341592_ALDRICH, AC1N58J2, CTK3I6678, MolPort-003-930-594, ACN-S004360, ACT02395, AC-769, ANW-39674, AKOS015900599, AG-H-75161, AK-45875, BR-45875, KB-27843, P822, FT-0642202, 37102A, M-1657, 4-[(tert-butyldimethylsilyl)oxy]oxane-2,6-dione

Molecular Formula: C11H20O4SiMolecular Weight: 244.359600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXAJGRHLLRGVSB-UHFFFAOYSA-N

• (R)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine
IUPAC Name: (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 110117-71-0
Synonyms: (R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, (R)-3,6-diethoxy-2,5-dihydro-2-isopropylpyrazine, PubChem9908, AC1NRZJJ, SureCN2808933, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-, CTK4A6785, MolPort-003-984-022, ANW-52774, ZINC26893900, AKOS015838716, AKOS015900621, AG-D-27345, AK-32838, KB-209781, AM20090801, FT-0655426, ST51053850, (2R)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRAZLOIRFUQOPL-SNVBAGLBSA-N

• 5-Pyrimidinecarboxylic acid, 4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, methyl ester
IUPAC Name: methyl 4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidine-5-carboxylate | CAS Registry Number: 289042-11-1
Synonyms: Methyl 4-(4-fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsulfonyl)amino]pyrimidine-5-carboxylate, SureCN1752130, Jsp005517, MolPort-000-883-085, AC-448, ZINC22016622, AKOS000280358, RL02988, AK-34540, ST51055740, X6288, A24786, I14-7828, Methyl 4-(4-fluorophenyl)-6-isopropyl-2-[(n-methyl-n-methylsulfonyl)amino], -(4-Fluorophenyl)-6-Isopropyl-2-(N-Methyl-N-Methylsulfonylamino)Pyrimidine-5-Carboxylate, 4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinecarboxylic Acid Methyl Ester, Methyl 4-(4-Fluorophenyl)-6-isopropyl-2-[N-methyl-N-(methylsulfonyl)amino]pyrimidine-5-carboxylate, Methyl 4-(4-fluorophenyl)6-isopropyl-2-(N-methyl-N-methylsulfonyl)amino] pyrimidine-5-carboxylate

Molecular Formula: C17H20FN3O4SMolecular Weight: 381.421803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BYVHIGJQQZGFPU-UHFFFAOYSA-N

• 3-Carbamoymethyl-5-methylhexanoic acid
IUPAC Name: 3-(2-amino-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-15-6
Synonyms: 3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, PubChem15303, KSC914K6J, Jsp003715, CTK8B4564, MolPort-005-942-990, 3-iso-butyl-glutaric acid monoamide, ANW-45484, SBB067072, AKOS006289231, AC-7772, AM84634, AK-49513, O883, 3-(Carbamoylmethyl)-5-methylhexanoic acid, FT-0082878, FT-0651253, FT-0696295, A812604, I14-1018

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDKTSLVWGFPQG-UHFFFAOYSA-N

• (+/-)-3-(aminomethyl)-5-Methylhexanoic Acid
IUPAC Name: 3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 128013-69-4
Synonyms: 3-(aminomethyl)-5-methylhexanoic acid, (+/-)-Pregabalin, 130912-52-6, AG-D-58125, 3-(aminomethyl)-5-methyl-hexanoic acid, Hexanoic acid,3-(aminomethyl)-5-methyl-, Pregabalin;, NCGC00095186-01, AC1NFWUF, PubChem15652, ACMC-20p1cu, ACMC-1CF05, CHEMBL88034, CTK4B5836, MolPort-000-000-622, ANW-51583, DNC011948, FC0023, STK894330, 3-(Aminomethyl)-5-methylhexanoicacid

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYXYPKUFHZROOJ-UHFFFAOYSA-N

• 1,3-Dioxane-4-acetic acid, 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6S)-
IUPAC Name: tert-butyl 2-[(4R,6S)-6-[2-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 289042-12-2
Synonyms: SureCN1978780, ANW-53938, tert-Butyl 2-((4R,6S)-6-((E)-2-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate

Molecular Formula: C29H40FN3O6SMolecular Weight: 577.707803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WIFPCEOJTKZGSA-FGZHOGPDSA-N

• 2,6-Piperidinedione, 3-(1,3-dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-
IUPAC Name: 3-(7-nitro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 827026-45-9
Synonyms: 3-(4-Nitro-1-oxoisoindolin-2-yl)piperidin-2,6-dione, AG-H-30852, 3-(4-Nitro-1-oxo-1,3-dihydroisoindol-2-yl)piperidine-2,6-dione, 3-(4-nitro-1-oxoisoindolin-2-yl)piperidine-2,6-dione, PubChem19172, SureCN33677, AGN-PC-009S6E, CHEMBL197063, CTK5E9959, 3-(7-nitro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione, ALBB-015320, ANW-67747, SBB067455, AKOS005174868, AKOS015912365, AC-5511, AK-82225, KB-69874, AM20090671, FT-0658593

Molecular Formula: C13H11N3O5Molecular Weight: 289.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKPJLYIGKKDZDT-UHFFFAOYSA-N

• 2,6-Piperidinedione, 3-amino-, hydrochloride
IUPAC Name: 3-aminopiperidine-2,6-dione hydrochloride | CAS Registry Number: 24666-56-6
Synonyms: Glutamic acid imide hydrochloride, Glutamic acid imide-DL-hydrochloride, 2,6-Piperidinedione, 3-amino-, monohydrochloride, (+-)-3-Amino-2,6-piperidinedione monohydrochloride, 2,6-Piperidinedione, 3-amino-, monohydrochloride, (+-)-, 2686-86-4

Molecular Formula: C5H9ClN2O2Molecular Weight: 164.590160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YCPULGHBTPQLRH-UHFFFAOYSA-N

• 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4S)-
IUPAC Name: (4S)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 104266-90-2
Synonyms: (S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one, (S)-3-(3-METHYLBUTANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, SureCN2029159, 2-Oxazolidinone,3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4S)-, CTK4A2899, MolPort-003-985-014, ANW-62266, SPB-80336, ZINC26522420, AG-D-16293, AK102287, KB-211537, AM20090803, I14-8789, 2-Oxazolidinone,3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (S)-;(4S)-4-Benzyl-3-isovaleryloxazolidin-2-one;

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGXEUXQJIKZMY-ZDUSSCGKSA-N

• 5-Oxazolidinepropanoic acid, 3-[(1,1-dimethylethoxy)carbonyl]-4-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-2,2-dimethyl-?-(1-methylethyl)-, (?S,4S,5S)- (CAS: 172900-88-8)
• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• (S)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3S)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 127913-44-4
Synonyms: PubChem5929, AC1ODT3K, KSC495M7R, Jsp001749, CTK3J5678, MolPort-003-824-917, ACT02384, ANW-47499, SBB066965, ZINC02564700, (3S)-4-chloro-3-hydroxybutanenitrile, AKOS006237609, AG-D-57938, AM81472, LS30056, AK-33074, BR-33074, KB-05479, (S)-(-)-4-Chloro-3-hydroxybutyronitrile, TL8000687

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-BYPYZUCNSA-N

• 6-Heptenoic Acid, 7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[methyl(methylsulfonyl)amino]-5-Pyrimidinyl]-3,5-Dihydroxy-, Ethyl Ester, (3r,5s,6e)-
IUPAC Name: ethyl (3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 851443-04-4
Synonyms: (3R,5S,E)-Ethyl 7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate, SureCN1023042, CTK8B8444, ANW-60378

Molecular Formula: C24H32FN3O6SMolecular Weight: 509.590783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MSHKEMUMXTZIIT-RTBURBONSA-N

• 6-Heptenoic Acid, 7-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-3,5-Dihydroxy-, 1,1-Dimethylethyl Ester, (3r,5s,6e)-
IUPAC Name: tert-butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 586966-54-3
Synonyms: tert-Buthyl Pitavastatin, SureCN355050, CTK5A8715, AG-G-07891, 6-Heptenoic acid,7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-,1,1-dimethylethyl ester, (3R,5S,6E)-;

Molecular Formula: C29H32FNO4Molecular Weight: 477.567083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCARMBIYAHBUHR-FGZHOGPDSA-N

• 6-Heptenoic Acid, 7-[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[methyl(methylsulfonyl)amino]-5-Pyrimidinyl]-3,5-Dihydroxy-, Methyl Ester, (3r,5s,6e)-
IUPAC Name: methyl (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147118-40-9
Synonyms: Rosuvastatin methyl ester, SureCN2167027, AKOS015999593, AC-3412, AK-50692, X6287, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methylsulfonyl amino)pyrinidine-5-yl]-3,5-dihydrosy-6-heptane acid methyl ester

Molecular Formula: C23H30FN3O6SMolecular Weight: 495.564203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SUTPUCLJAVPJRS-NDZBKKTDSA-N

• 5-Oxo-Pitavastatin Methyl Ester
IUPAC Name: methyl (E,3R)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3-hydroxy-5-oxohept-6-enoate | CAS Registry Number: 917752-45-5
Synonyms: SCHEMBL12184445, 6-HEPTENOIC ACID, 7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]-3-HYDROXY-5-OXO-, METHYL ESTER, (3R,6E)-

Molecular Formula: C26H24FNO4Molecular Weight: 433.479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BTBIITIDSIXJKU-DRUFCSCSSA-N

• 3-Quinolinecarboxaldehyde, 2-cyclopropyl-4-(4-fluorophenyl)-
IUPAC Name: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde | CAS Registry Number: 121660-37-5
Synonyms: 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde, 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde, 2-cyclopropan-4-(4-fluorophenyl)-3-quinoline formaldehyde, ACMC-1CHZM, CTK0H4907, MolPort-005-938-630, ACN-S001279, ANW-51700, SBB067029, ZINC21993021, AKOS015840794, AC-2057, AG-D-46952, RL00973, AK-25327, BR-25327, KB-23482, Q614, FT-0645360, A24868

Molecular Formula: C19H14FNOMolecular Weight: 291.318963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAHBIRPTCXOGLB-UHFFFAOYSA-N

• 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S,6E)-
IUPAC Name: tert-butyl (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 355806-00-7
Synonyms: tert-Butyl rosuvastatin, PubChem19670, SureCN1025729, MolPort-019-879-163, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[(methanesulfonyl) methylamino]pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid tert-butyl ester, AKOS015841661, AKOS015896307, AC-3415, RL03343, AK-50722, N746, KB-207592, FT-0653156, ST51053344, I06-2027

Molecular Formula: C26H36FN3O6SMolecular Weight: 537.643943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IJHZGLLGELSZAF-OKLSWEBGSA-N

• 3-Quinolinemethanol, 2-cyclopropyl-4-(4-fluorophenyl)-
IUPAC Name: [2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol | CAS Registry Number: 121660-11-5
Synonyms: 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol, (2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methanol, 2-cyclopropan-4-(4-fluorophenyl)-3-quinoline methanol, SureCN31546, CTK8B4238, MolPort-005-932-927, ACN-S001278, ANW-44457, SBB067028, ZINC21983217, AKOS015900378, AC-2056, RL00972, AK-32302, N748, FT-0645359, A24866, I14-0644, 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol, 2-Cyclopropyl-4-(4'-fluorophenyl) Quinolyl-3-methanol

Molecular Formula: C19H16FNOMolecular Weight: 293.334843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIZDBNPUFMDGFZ-UHFFFAOYSA-N

• 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
IUPAC Name: (4R)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 145589-03-3
Synonyms: (R)-3-(3-METHYLBUTANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, (R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one, AG-D-89575, (4R)-3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone, (4R)-3-(3-methylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one, SureCN1049822, CTK3J7112, MolPort-019-903-863, ACT08822, ANW-58544, ZINC34601610, AKOS015888749, AKOS015995001, RP29306, AK-80449, KB-210187, AM20090799, ST51051592, (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one, 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGXEUXQJIKZMY-CYBMUJFWSA-N

• 4-Bromo-1-methoxy-2-(3-methoxy-propoxy)-benzene
IUPAC Name: 4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 173336-76-0
Synonyms: 4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN842107, CTK8B9163, ANW-62128, ZINC55161466, AKOS015889921, QC-1843, AK102443, AB1009823, KB-189612, FT-0655642, ST51051873, 4-Methoxy-3-(3-methoxypropoxy)phenyl bromide, 4-bromanyl-1-methoxy-2-(3-methoxypropoxy)benzene, A811509, I01-4434

Molecular Formula: C11H15BrO3Molecular Weight: 275.139000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFSCCLJKKCRXSS-UHFFFAOYSA-N

• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER
IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0
Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078

Molecular Formula: C18H22N4O3Molecular Weight: 342.392280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N

• (?-(E)-ETHYL-3?,5?-DIHYDROXY-7?-[4-(4?-FLUOROPHENYL)-2-(CYCLOPROPYL)-3-QUINOLINYL]-6?-HEPTENOATE
IUPAC Name: ethyl 7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147008-20-6
Synonyms: CTK8C4108, CTK8H2418, ANW-71061, VQ10466, AN-14312, A24874, ethyl 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-hept-6-enoate, (3R,5S)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]-3,5-DIHYDROXY-6-HEPTENOIC ACID ETHYL ESTER, (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid ethyl ester;Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-hept-6-enoate;Ethy(E)-3,5-dihydroxy-7-[2-cycloproyl-4-(4-fluorophenyl)-3-quinolin

Molecular Formula: C27H28FNO4Molecular Weight: 449.513923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MAUQAXOHCVNUMX-UHFFFAOYSA-N


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