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CHEMICAL products : Other
149101 to 149150 of 313737 results  Page: << Previous 50 Results 2980 2981 2982 [2983] 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-4-(3-Fluoro-pyrrolidin-1-yl)-piperidine (0 suppliers)
Compound Structure IUPAC Name: 4-[(3S)-3-fluoropyrrolidin-1-yl]piperidine | CAS Registry Number: 929632-66-6
Synonyms: SCHEMBL2372206, BVIBYYCIBCALCP-QMMMGPOBSA-N, 9182AH, ZINC79065823, 4-((S)-3-fluoropyrrolidin-1-yl)piperidine, 4-[(3S)-3-fluoropyrrolidin-1-yl]piperidine, Piperidine,4-[(3S)-3-fluoro-1-pyrrolidinyl]-

Molecular Formula: C9H17FN2Molecular Weight: 172.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVIBYYCIBCALCP-QMMMGPOBSA-N

929632-66-6
(S)-4-(3-fluorophenyl)-7-((4-(1,1,1-trifluoro-2-hydroxybutan-2-yl)-1H-1,2,3-triazol-1-yl)methyl)-2H-chromen-2-one (0 suppliers)1044277-01-1
(S)-4-(3-Fluorophenyl)pyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-(3-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 1384268-98-7
Synonyms: (S)-4-(3-FLUOROPHENYL)PYRROLIDIN-2-ONE, MFCD22573821, ZINC22005495, AKOS027330023, AK330145, BG01505296, (4S)-4-(3-FLUOROPHENYL)PYRROLIDIN-2-ONE

Molecular Formula: C10H10FNOMolecular Weight: 179.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAATVVLZQPDIED-MRVPVSSYSA-N

1384268-98-7
(S)-4-(3-Methoxyphenyl)pyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-(3-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 249747-15-7
Synonyms: (S)-4-(3-METHOXYPHENYL)PYRROLIDIN-2-ONE, SCHEMBL8042418, MFCD22573827, ZINC22005505, AKOS027330030, AK330153, BG01509250, (4S)-4-(3-METHOXYPHENYL)PYRROLIDIN-2-ONE

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXYBKTGQFCNOBB-SECBINFHSA-N

249747-15-7
(S)-4-(3-Methoxypyrrolidin-1-yl)cyclohexanamine (4 suppliers)
Compound Structure IUPAC Name: 4-[(3S)-3-methoxypyrrolidin-1-yl]cyclohexan-1-amine | CAS Registry Number: 1378308-06-5
Synonyms: (S)-4-(3-METHOXYPYRROLIDIN-1-YL)CYCLOHEXANAMINE, SCHEMBL6125783, NJYWMOICVCOYSG-ILDUYXDCSA-N, AKOS027330483

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJYWMOICVCOYSG-ILDUYXDCSA-N

1378308-06-5
(S)-4-(4'-NITROBENZYL)-1,3-OXAZOLIDIN-2-ONE (1 supplier)
(S)-4-(4'-Nitrobenzyl)-1,3-oxazolidine-2-one (21 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(4-nitrophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 139264-66-7
Synonyms: (S)-4-(4-nitro benzyl)1,3 oxazolidine-2-one, PubChem23343, SureCN7814089, AKOS015911106, I14-39575

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCEJPIYBVGYGEM-MRVPVSSYSA-N

139264-66-7
(S)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1h-inden-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 2077991-52-5
Synonyms: (S)-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol, AS-55751, CS-0047504, A1-20441, (1S)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol, (S)-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-- 1-ol

Molecular Formula: C15H21BO3Molecular Weight: 260.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNFXDCCWYBWNGA-ZDUSSCGKSA-N

2077991-52-5
(S)-4-(4-((3-AMINO-2-HYDROXYPROPYL)AMINO)PHENYL)MORPHOLIN-3-ONE (DIHYDROCHLORIDE) (1 supplier)
(S)-4-(4-((3-amino-2-hydroxypropyl)amino)phenyl)morpholin-3-one hydrochloride  (Rivaroxaban Impurity） (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[(3-amino-2-hydroxypropyl)amino]phenyl]morpholin-3-one;hydrochloride | CAS Registry Number: 1403383-55-0
Synonyms: SCHEMBL13278677, MFCD32632537, (S)-4-[4-[(3-Amino-2-hydroxypropyl)amino]phenyl]morpholin-3-one Hydrochloride, SY253120

Molecular Formula: C13H20ClN3O3Molecular Weight: 301.770 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SOQXBVLFNGZAMJ-UHFFFAOYSA-N

1403383-55-0
(S)-4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid (4 suppliers)
(S)-4-(4-((tert-Butyldimethylsilyl)oxy)butan-2-yl)-2-isopropylpyridin-3-amine (2 suppliers)2641028-32-0
(S)-4-(4-(1-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)ETHYL)-2-METHOXY-5-NITROPHENOXY)BUTANOIC ACID (1 supplier)
(S)-4-(4-(4-(((2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)oxy)methyl)benzyl)piperazin-1-yl)-3-fluorobenzonitrile (8 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-[[2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methyl]piperazin-1-yl]-3-fluorobenzonitrile | CAS Registry Number: 2259648-80-9
Synonyms: CC-92480, SCHEMBL20608563, BCP32805, s8975, HY-129395, CC 92480; CC92480, CS-0105182

Molecular Formula: C32H30FN5O4Molecular Weight: 567.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YTINZZFBHWSAGL-NDEPHWFRSA-N

2259648-80-9
(S)-4-(4-(4-Phenyl-4,5-dihydrooxazol-2-yl)phenoxy)phenol (1 supplier)620633-69-4
(S)-4-(4-(5-(((2-methyl-4-oxopentan-2-yl)amino)methyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one (0 suppliers)2305917-60-4
(S)-4-(4-(5-((benzylideneamino)methyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one (0 suppliers)
Compound Structure IUPAC Name: 4-[4-[(5~{S})-5-[(benzylideneamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one | CAS Registry Number: 1414932-73-2
Synonyms: SCHEMBL14060032, QSZGECHPLBVBPE-IBGZPJMESA-N, AKOS025396582, AKOS030236396, (S)-4-(4-{5-[(benzylidene-amino)-methyl]-2-oxo-oxazolidine-3-yl}-phenyl)-morpholin-3-one, (S,Z)-4-(4-(5-((benzylideneamino)methyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one

Molecular Formula: C21H21N3O4Molecular Weight: 379.416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSZGECHPLBVBPE-IBGZPJMESA-N

1414932-73-2
(S)-4-(4-(5-(Aminomethyl)-2-Oxooxazolidin-3-Yl)Phenyl)Morpholin-3-One.Hcl (15 suppliers)
Compound Structure IUPAC Name: 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;hydrochloride | CAS Registry Number: 898543-06-1
Synonyms: (S)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one hydrochloride, SureCN792570, CTK8B6805, AMX10113, ANW-54405, AKOS016001386, RL05646, AK-95541, KB-211511, AM20090739, Y6625, (S)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one.HCl, 4-(4-((5s)-5-(aminomethyl)-2-oxo-3-oxazolidinyl)phenyl)-3-morpholinone hydrochloride, 3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-, hydrochloride (1:1)

Molecular Formula: C14H18ClN3O4Molecular Weight: 327.763420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ITMQDYQHNKXERQ-YDALLXLXSA-N

898543-06-1
(S)-4-(4-(5-(HYDROXYMETHYL)-2-OXOOXAZOLIDIN-3-YL)PHENYL)MORPHOLIN-3-ONE  (1 supplier)
(S)-4-(4-(Benzyloxy)phenyl)pyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-(4-phenylmethoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 1956436-42-2
Synonyms: AKOS027334030

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNTPTDHDQOOFNW-OAHLLOKOSA-N

1956436-42-2
(S)-4-(4-(tert-Butoxycarbonyl)-3-methylpiperazin-1-yl)benzoic acid (0 suppliers)
(S)-4-(4-(tert-Butoxycarbonyl)morpholin-2-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-2-yl]benzoic acid | CAS Registry Number: 1131220-40-0
Synonyms: (S)-4-(4-(tert-butoxycarbonyl)morpholin-2-yl)benzoic acid, SCHEMBL916274, BWLHTRAQVOVRCJ-CYBMUJFWSA-N, DTXSID801155105, 4-Morpholinecarboxylic acid, 2-(4-carboxyphenyl)-, 4-(1,1-dimethylethyl) ester, (2S)-, G81770, EN300-28338093, 4-((2S)-4-(tert-butoxycarbonyl)morpholin-2-yl)benzoic acid, 4-[(2S)-4-[(tert-butoxy)carbonyl]morpholin-2-yl]benzoic acid, 4-(1,1-Dimethylethyl) (2S)-2-(4-carboxyphenyl)-4-morpholinecarboxylate

Molecular Formula: C16H21NO5Molecular Weight: 307.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWLHTRAQVOVRCJ-CYBMUJFWSA-N

1131220-40-0
(S)-4-(4-(Trifluoromethyl)phenyl)pyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 1384268-61-4
Synonyms: (S)-4-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDIN-2-ONE, MFCD22573815, AKOS027330012, AK330134, BG01529818, (4S)-4-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDIN-2-ONE

Molecular Formula: C11H10F3NOMolecular Weight: 229.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDTLMKLERGEENQ-MRVPVSSYSA-N

1384268-61-4
(S)-4-(4-Amino-2-fluorophenoxy)-1-(4-methoxybenzyl)-N-(1-methoxypropan-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-amine (1 supplier)2412358-37-1
(S)-4-(4-AMINO-BENZYL)-OXAZOLIDINE-2-ONE (0 suppliers)
(S)-4-(4-Aminobenzyl)-1,3-oxazolidin-2-one (60 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 152305-23-2
Synonyms: (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone, (S)-4-(4-Aminobenzyl)-2-oxazolidinone, (S)-4-(4-aminobenzyl)oxazolidin-2-one, (4S)-4-[(4-Aminophenyl)methyl]-2-oxazolidinone, (S)-4-(4-AMINO-BENZYL)-OXAZOLIDINE-2-ONE, (S)-4-(4-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one, (S)-4-(4-Aminobenzyl)-1,3-oxozolidin-2-one, SBB070336, AG-D-99528, (S)-4-(4'-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4s)-(4-aminobenzyl)-2-oxazolidine-2-one, 340041-89-6, PubChem7548, AC1OFFG2, SureCN825617, ZTR 5, 658405_ALDRICH, Jsp002933, CTK4C7393

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNAVSKJKDPLWBD-VIFPVBQESA-N

152305-23-2
(S)-4-(4-AMINOBENZYL)-2-(1H)-OXAZOLIDINONE-D6 (1 supplier)
(S)-4-(4-Aminobenzyl)oxazolidin-2-one (11 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 340041-89-6
Synonyms: (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone, 152305-23-2, (S)-4-(4-Aminobenzyl)-2-oxazolidinone, (S)-4-(4-aminobenzyl)oxazolidin-2-one, (4S)-4-[(4-Aminophenyl)methyl]-2-oxazolidinone, (S)-4-(4-AMINO-BENZYL)-OXAZOLIDINE-2-ONE, (S)-4-(4-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one, (S)-4-(4-Aminobenzyl)-1,3-oxozolidin-2-one, SBB070336, AG-D-99528, (S)-4-(4'-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4s)-(4-aminobenzyl)-2-oxazolidine-2-one, PubChem7548, AC1OFFG2, SureCN825617, ZTR 5, 658405_ALDRICH, Jsp002933, CTK4C7393

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNAVSKJKDPLWBD-VIFPVBQESA-N

340041-89-6
(S)-4-(4-BENZYL-2-OXOOXAZOLIDIN-3-YL)BENZONITRILE (1 supplier)
(S)-4-(4-Benzyl-4,5-dihydrooxazol-2-yl)-9H-fluoren-9-one (0 suppliers)
(S)-4-(4-Bromo-2-(trifluoromethyl)phenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-4-[4-bromo-2-(trifluoromethyl)phenyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787038-70-3
Synonyms: AKOS027449077, ZINC169725689

Molecular Formula: C17H20BrF3N2O4Molecular Weight: 453.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WFZNGEOSQOLVHE-ZDUSSCGKSA-N

1787038-70-3
(S)-4-(4-Bromo-2-cyanophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-4-(4-bromo-2-cyanophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787091-85-3
Synonyms: AKOS027449083, ZINC169725879

Molecular Formula: C17H20BrN3O4Molecular Weight: 410.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AYXUJHZCIISXME-AWEZNQCLSA-N

1787091-85-3
(S)-4-(4-Bromo-2-formylphenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-4-(4-bromo-2-formylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 2105411-07-0
Synonyms: (S)-4-(4-bromo-2-formylphenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, ZINC95080823

Molecular Formula: C17H21BrN2O5Molecular Weight: 413.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AAKRWXXMNRYVSC-AWEZNQCLSA-N

2105411-07-0
(S)-4-(4-Bromo-2-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-4-(4-bromo-2-nitrophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786811-31-1
Synonyms: AKOS027449063, ZINC169725427

Molecular Formula: C16H20BrN3O6Molecular Weight: 430.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AIBGSPPJQSEKJO-ZDUSSCGKSA-N

1786811-31-1
(S)-4-(4-BROMO-3,5-DIMETHYL-PHENOXYMETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[(4-bromo-3,5-dimethylphenoxy)methyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 1253926-23-6
Synonyms: (S)-4-(4-bromo-3,5-dimethyl-phenoxymethyl)-2,2-dimethyl-[1,3]dioxolane, SCHEMBL849700, IJTGQIGZPLRZMB-LBPRGKRZSA-N, A1-19355, (S)-4-((4-Bromo-3,5-dimethylphenoxy)methyl)-2,2-dimethyl-1,3-dioxolane

Molecular Formula: C14H19BrO3Molecular Weight: 315.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJTGQIGZPLRZMB-LBPRGKRZSA-N

1253926-23-6
(S)-4-(4-Bromo-3,5-dimethylphenoxy)butane-1,2-diol (1 supplier)1699742-54-5
(S)-4-(4-Bromo-3-cyanophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-4-(4-bromo-3-cyanophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787396-88-6
Synonyms: AKOS027449096, ZINC169725802

Molecular Formula: C17H20BrN3O4Molecular Weight: 410.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIFXOGUWZALRAZ-AWEZNQCLSA-N

1787396-88-6
(S)-4-(4-BROMOPHENYL)-2-(PYRROLIDIN-2-YL)-1H-IMIDAZOLE HCL (3 suppliers)
Compound Structure IUPAC Name: 5-(4-bromophenyl)-2-[(2~{S})-pyrrolidin-2-yl]-1~{H}-imidazole;hydrochloride | CAS Registry Number: 1272654-85-9
Synonyms: SCHEMBL2681922, SCHEMBL12098429, BWELXHOHVMRNCH-MERQFXBCSA-N, 4-(4-bromo-phenyl)-2-(S)-pyrrolidin-2-yl-1H-imidazole hydrochloride, (S)-4-(4-Bromophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole HCl@CRLF1272654-85-9

Molecular Formula: C13H15BrClN3Molecular Weight: 328.638 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BWELXHOHVMRNCH-MERQFXBCSA-N

1272654-85-9
(S)-4-(4-Bromophenyl)pyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-(4-bromophenyl)pyrrolidin-2-one | CAS Registry Number: 1384268-94-3
Synonyms: (S)-4-(4-BROMOPHENYL)PYRROLIDIN-2-ONE, MFCD22573812, ZINC48981150, AKOS027330010, AK330132, BG00946639, (4S)-4-(4-BROMOPHENYL)PYRROLIDIN-2-ONE

Molecular Formula: C10H10BrNOMolecular Weight: 240.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHTJSUCXKXNRAX-MRVPVSSYSA-N

1384268-94-3
(S)-4-(4-Bromopyridin-2-yl)-1-(tert-butoxycarbonyl)-piperazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-4-(4-bromopyridin-2-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786525-42-5
Synonyms: ZINC169725469

Molecular Formula: C15H20BrN3O4Molecular Weight: 386.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLQSTYVOHOHOTC-NSHDSACASA-N

1786525-42-5
(S)-4-(4-Bromopyridin-3-yl)-1-(tert-butoxycarbonyl)-piperazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-4-(4-bromopyridin-3-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787339-59-6
Synonyms: ZINC169725544

Molecular Formula: C15H20BrN3O4Molecular Weight: 386.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFLOIRACZWYGKO-LBPRGKRZSA-N

1787339-59-6
(S)-4-(4-CHLORO-BUTYRYL)-(3-METHOXY-BENZYL)-AMINO-N-BOC-L-PROLINE-METHYL ESTER (1 supplier)
(S)-4-(4-Chlorophenyl)pyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-(4-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 123632-31-5
Synonyms: (4S)-4-(4-chlorophenyl)pyrrolidin-2-one, (S)-4-(4-CHLOROPHENYL)PYRROLIDIN-2-ONE, AC1LOJ71, ZINC997170, MFCD22573811, AKOS027330009, AJ-24657, AK330131, BG01511269

Molecular Formula: C10H10ClNOMolecular Weight: 195.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVRPDYOZYMCTAK-MRVPVSSYSA-N

123632-31-5
(S)-4-(4-dimethylamino-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile (0 suppliers)128173-52-4
(S)-4-(4-Ethyl-2-Oxooxazolidin-3-Yl)-N-Propylbenzamide (6 suppliers)
Compound Structure IUPAC Name: 4-[(4S)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]-N-propylbenzamide | CAS Registry Number: 572923-16-1
Synonyms: AmbTiE60032, MolPort-000-003-639, ZINC26897110, E60032, (S)-4-(4-Ethyl-2-oxooxazolidin-3-yl)-n-propylbenzamide

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAFZFTUFRNRSBK-LBPRGKRZSA-N

572923-16-1
(S)-4-(4-Ethyl-2-Oxooxazolidin-3-Yl)Benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)benzaldehyde | CAS Registry Number: 572922-98-6
Synonyms: (S)-4-(4-ETHYL-2-OXOOXAZOLIDIN-3-YL)BENZALDEHYDE

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQOMGKPMVWCQBK-UHFFFAOYSA-N

572922-98-6
(S)-4-(4-Ethyl-2-Oxooxazolidin-3-Yl)Benzoic Acid Methyl Ester (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[(4S)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]benzoate | CAS Registry Number: 572923-13-8
Synonyms: AmbTiE60030, MolPort-000-003-637, ZINC26897107, E60030, (S)-4-(4-Ethyl-2-oxooxazolidin-3-yl)benzoic acid methyl ester

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDBVAWZQQARSQJ-JTQLQIEISA-N

572923-13-8
(S)-4-(4-Ethyl-2-Oxooxazolidin-3-Yl)Benzonitrile (6 suppliers)
Compound Structure IUPAC Name: 4-[(4S)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]benzonitrile | CAS Registry Number: 572923-10-5
Synonyms: AmbTiE60028, MolPort-000-003-635, ZINC26897103, E60028, (S)-4-(4-Ethyl-2-oxooxazolidin-3-yl)benzonitrile

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MECFZMGPVLWYLK-JTQLQIEISA-N

572923-10-5
(S)-4-(4-Ethynylphenyl)-2,2-dimethyl-1,3-dioxolane (1 supplier)2135714-06-4
(S)-4-(4-Fluoro-2-formylphenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-4-(4-fluoro-2-formylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787206-21-6
Synonyms: AKOS027449091, ZINC169725250

Molecular Formula: C17H21FN2O5Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SUUGIESBXDMBEF-AWEZNQCLSA-N

1787206-21-6
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