(S)-4-(2-Fluorophenyl)pyrrolidin-2-one,(S)-4-(2-hydroxy-1-(methylamino)ethyl)phenol Suppliers & Manufacturers

CHEMICAL products : Other

149051 to 149100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-4-(2-Fluorophenyl)pyrrolidin-2-one (4 suppliers)

IUPAC Name: (4S)-4-(2-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 1384268-72-7
Synonyms: (S)-4-(2-FLUOROPHENYL)PYRROLIDIN-2-ONE, ZINC178843, MFCD22573830, AKOS027330036, AK330159, BG01505295, (4S)-4-(2-FLUOROPHENYL)PYRROLIDIN-2-ONE

Molecular Formula:	C₁₀H₁₀FNO	Molecular Weight:	179.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFSKMPHWPAXAON-SSDOTTSWSA-N

1384268-72-7

(S)-4-(2-hydroxy-1-(methylamino)ethyl)phenol (2 suppliers)

1212871-56-1

(S)-4-(2-Hydroxy-1-Phenyl-Ethylamino)Benzaldehyde (6 suppliers)

IUPAC Name: 4-[(2-hydroxy-1-phenylethyl)amino]benzaldehyde | CAS Registry Number: 572923-25-2
Synonyms: (S)-4-(2-HYDROXY-1-PHENYL-ETHYLAMINO)BENZALDEHYDE, CTK8J4024

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFEJSHLFXWQQTL-UHFFFAOYSA-N

572923-25-2

(S)-4-(2-Hydroxy-2-methylpropyl)oxazolidin-2-one (3 suppliers)

IUPAC Name: (4S)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one | CAS Registry Number: 603142-90-1
Synonyms: (S)-4-(2-HYDROXY-2-METHYLPROPYL)OXAZOLIDIN-2-ONE, 2-Oxazolidinone, 4-(2-hydroxy-2-methylpropyl)-, (4S)-, SCHEMBL2155119, MSMRBAAKNCMHAE-YFKPBYRVSA-N, AKOS027323300, AK315273, (4S)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSMRBAAKNCMHAE-YFKPBYRVSA-N

603142-90-1

(S)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane (9 suppliers)

IUPAC Name: 2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol | CAS Registry Number: 151223-12-0
Synonyms: SureCN8752187, CTK8B0836, ANW-21332, D4077, (S)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFPZNMFFBDUEGH-JTQLQIEISA-N

151223-12-0

(S)-4-(2-Hydroxyethyl)-2-(pyrrolidin-2-yl)phenol (1 supplier)

1213169-37-9

(S)-4-(2-Hydroxypropyl)thiomorpholine 1,1-dioxide (2 suppliers)

1690145-11-9

(S)-4-(2-Iodoethyl)-2,2-dimethyl-[1,3]dioxolane (3 suppliers)

IUPAC Name: 4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 104596-85-2
Synonyms: 4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane, ACMC-20m7dc, AC1Q2CV8, AGN-PC-00MK0N, SureCN1526302, 1,3-Dioxolane, 4-(2-iodoethyl)-2,2-dimethyl-, (S)-, (R)-4-(2-IODOETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE, (S)-4-(2-IODOETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE, CTK7C3685, MolPort-005-314-077, AG-B-98806, EN300-88571, 1,3-Dioxolane, 4-(2-iodoethyl)-2,2-dimethyl-

Molecular Formula:	C₇H₁₃IO₂	Molecular Weight:	256.081390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BABASTDSXZONTL-UHFFFAOYSA-N

104596-85-2

(S)-4-(2-METHYL-5-OXO-1-PYRROLIDINYL)-N,N,N-TRIMETHYL-2-BUTYN-1-AMINIUM IODIDE (2 suppliers)

IUPAC Name: trimethyl-[4-[(2S)-2-methyl-5-oxopyrrolidin-1-yl]but-2-ynyl]azanium iodide | CAS Registry Number: 98612-65-8
Synonyms: CID3062660, LS-47469, (S)-N-(4-(Dimethylamino)-2-butynyl)-5-methyl-2-pyrrolidone methiodide, (S)-4-(2-Methyl-5-oxo-1-pyrrolidinyl)-N,N,N-trimethyl-2-butyn-1-aminium iodide, 2-Butyn-1-aminium, 4-(2-methyl-5-oxo-1-pyrrolidinyl)-N,N,N-trimethyl-, iodide, (S)-, 2-Butyn-1-aminium, 4-(2-methyl-5-oxo-1-pyrrolidinyl)-N,N,N-trimethyl-, iodide

Molecular Formula:	C₁₂H₂₁IN₂O	Molecular Weight:	336.212410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQXGIHDPMVPWDQ-MERQFXBCSA-M

98612-65-8

(S)-4-(2-METHYL-BUTOXY)PHENYLAMINE (8 suppliers)

IUPAC Name: 4-[(2S)-2-methylbutoxy]aniline | CAS Registry Number: 112418-54-9
Synonyms: Benzenamine,4-[(2S)-2-methylbutoxy]-, (S)-4-(2-METHYL-BUTOXY)-PHENYLAMINE, CTK4A7823, (S)-4-(2-methyl-butoxy)phenylamine, AKOS006294653, AG-D-31665, Benzenamine,4-(2-methylbutoxy)-, (S)-, KB-05457

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DROCLXOXZQSXQJ-VIFPVBQESA-N

112418-54-9

(S)-4-(2-METHYLBUTYL)PHENYL 4'-HEPTYL[1,1'-BIPHENYL]-4-CARBOXYLATE (3 suppliers)

IUPAC Name: [4-(2-methylbutyl)phenyl] 4-(4-heptylphenyl)benzoate | CAS Registry Number: 69777-71-5
Synonyms: EINECS 274-116-7, CID112158, (S)-4-(2-Methylbutyl)phenyl 4'-heptyl(1,1'-biphenyl)-4-carboxylate, (1,1'-Biphenyl)-4-carboxylic acid, 4'-heptyl-, 4-((2S)-2-methylbutyl)phenyl ester

Molecular Formula:	C₃₁H₃₈O₂	Molecular Weight:	442.632220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFPKTMNHQRPVJW-UHFFFAOYSA-N

69777-71-5

(S)-4-(2-Naphthylmethyl)oxazolidine-2,5-dione (4 suppliers)

IUPAC Name: (4S)-4-(naphthalen-2-ylmethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 1377983-59-9
Synonyms: SCHEMBL8851175

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNCCQSJPZUPNPD-LBPRGKRZSA-N

1377983-59-9

(S)-4-(2-Oxo-4-Phenyloxazolidin-3-Yl)-N-Propylbenzamide (6 suppliers)

IUPAC Name: 4-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propylbenzamide | CAS Registry Number: 572923-17-2
Synonyms: AmbTiO60006, MolPort-000-005-217, ZINC26897313, CID11674230, O60006, (S)-4-(2-Oxo-4-phenyloxazolidin-3-yl)-n-propylbenzamide, 4-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-N-propyl-benzamide

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOBPGZCPEAAYTA-QGZVFWFLSA-N

572923-17-2

(S)-4-(2-Oxo-4-Phenyloxazolidin-3-Yl)Benzaldehyde (6 suppliers)

IUPAC Name: 4-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]benzaldehyde | CAS Registry Number: 572922-99-7
Synonyms: AmbTiO60005, MolPort-000-005-216, ZINC26897311, O60005, (S)-4-(2-Oxo-4-phenyloxazolidin-3-yl)benzaldehyde

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AABXKKCNBZKUMY-OAHLLOKOSA-N

572922-99-7

(S)-4-(2-Thienylmethyl)oxazolidine-2,5-dione (5 suppliers)

IUPAC Name: (4S)-4-(thiophen-2-ylmethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 858588-23-5
Synonyms: (S)-4-(Thiophen-2-ylmethyl)oxazolidine-2,5-dione

Molecular Formula:	C₈H₇NO₃S	Molecular Weight:	197.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJNWQYPHFPSUGV-LURJTMIESA-N

858588-23-5

(S)-4-(2-Trifluoromethyl-piperidin-1-yl)-aniline (4 suppliers)

IUPAC Name: 4-[(2S)-2-(trifluoromethyl)piperidin-1-yl]aniline | CAS Registry Number: 1416348-81-6
Synonyms: ZINC85652845, AKOS026671966, AK193689

Molecular Formula:	C₁₂H₁₅F₃N₂	Molecular Weight:	244.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZNUJGOODWBNDM-NSHDSACASA-N

1416348-81-6

(S)-4-(3,3-DIMETHYL-BUTYRYL)-(3-METHOXY-BENZYL)-AMINO-N-BOC-L-PROLINE-METHYL ESTER (1 supplier)

334999-45-0

(S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenol (Mixture of Diastereomers) (5 suppliers)

IUPAC Name: (4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 374777-87-4
Synonyms: SureCN6942616

Molecular Formula:	C₁₆H₁₄Cl₂O	Molecular Weight:	293.187760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZQAUCBRPSENQB-CHPOKUKFSA-N

374777-87-4

(S)-4-(3,4-Dichlorophenyl)but-3-yn-2-ol (2 suppliers)

2381027-78-5

(S)-4-(3,4-Dichlorophenyl)butan-2-amine hydrochloride (1 supplier)

1429315-95-6

(S)-4-(3,5-DIFLUOROPHENYL)-3-METHYLPIPERAZINE (2 suppliers)

IUPAC Name: (2S)-1-(3,5-difluorophenyl)-2-methylpiperazine | CAS Registry Number: 845740-76-3
Synonyms: (S)-4-(3,5-Difluoro-phenyl)-3-methyl-piperazine, (S)-4-(3,5-Difluorophenyl)-3-methylpiperazine, SCHEMBL5631834, (S)-1-(3,5-Difluorophenyl)-2-methylpiperazine, (2S)-1-(3,5-difluorophenyl)-2-methylpiperazine, A1-17492

Molecular Formula:	C₁₁H₁₄F₂N₂	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIBGROAXEIYBKJ-QMMMGPOBSA-N

845740-76-3

(S)-4-(3,6-Dichloropyridazin-4-yl)-3-methylmorpholine (1 supplier)

1800400-38-7

(S)-4-(3-((Tert-butoxycarbonyl)amino)-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl)benzyl 2,4-dimethylbenzoate (2 suppliers)

IUPAC Name: [4-[(2S)-1-(isoquinolin-6-ylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate | CAS Registry Number: 1253955-19-9
Synonyms: SCHEMBL174353, (S)-4-(3-((tert-Butoxycarbonyl)amino)-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl)benzyl 2,4-dimethylbenzoate, SB18337, CS-0017464, (S)-4-(3-(tert-butoxycarbonylamino)-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl)benzyl 2,4-dimethylbenzoate, [4-[(2S)-1-(isoquinolin-6-ylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate, {4-[(1S)-2-{[(tert-butoxy)carbonyl]amino}-1-[(isoquinolin-6-yl)carbamoyl]ethyl]phenyl}methyl 2,4-dimethylbenzoate

Molecular Formula:	C₃₃H₃₅N₃O₅	Molecular Weight:	553.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGFXAHNZJCLVFE-GDLZYMKVSA-N

1253955-19-9

(S)-4-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)-3-fluorobenzoic acid (2 suppliers)

IUPAC Name: 3-fluoro-4-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]benzoic acid | CAS Registry Number: 811788-89-3
Synonyms: (S)-4-(3-((TERT-BUTOXYCARBONYL)AMINO)-2-OXOPYRROLIDIN-1-YL)-3-FLUOROBENZOIC ACID, SCHEMBL5710344, AKOS027332211

Molecular Formula:	C₁₆H₁₉FN₂O₅	Molecular Weight:	338.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YBGKVNCKNQWBKD-NSHDSACASA-N

811788-89-3

(S)-4-(3-(Benzyloxy)-2-(benzyloxycarbonylamino)-3-oxopropyl)phenylboronic acid (11 suppliers)

IUPAC Name: [4-[(2S)-3-oxo-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]phenyl]boronic acid | CAS Registry Number: 866114-96-7
Synonyms: (S)-4-(2-(Benzyloxycarbonyl)-2-(Cbz-amino)ethyl)phenylboronic acid, CTK5F7018, MolPort-015-143-326, ANW-38351, AKOS015839314, AKOS015893100, AG-L-24705, AK-91857, BD230030, KB-05453, B-4970, I04-2154, (S)-4-(2-(Benzyloxycarbonyl)-2-(Cbz-amino)ethyl)phenylboronic acid,, (S)-(4-(3-(Benzyloxy)-2-(((benzyloxy)carbonyl)amino)-3-oxopropyl)phenyl)boronic acid

Molecular Formula:	C₂₄H₂₄BNO₆	Molecular Weight:	433.261460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MIMYRLDHXFTTII-QFIPXVFZSA-N

866114-96-7

(S)-4-(3-(Benzylthio)phenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline (1 supplier)

IUPAC Name: (4S)-4-(3-benzylsulfanylphenyl)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 2322360-86-9
Synonyms: WS-02788, E72244

Molecular Formula:	C₂₃H₂₁Cl₂NS	Molecular Weight:	414.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GESBVZUPCNQZOP-NRFANRHFSA-N

2322360-86-9

(S)-4-(3-(BENZYLTHIO)PHENYL)-6,8-DICHLORO-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: (4S)-4-(3-benzylsulfanylphenyl)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 2322360-87-0
Synonyms: (S)-4-(3-(benzylthio)phenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, CS-B1478, AKOS037651439, CS-16900, E82787

Molecular Formula:	C₂₃H₂₂Cl₃NS	Molecular Weight:	450.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEQXPULHRFDTDJ-BOXHHOBZSA-N

2322360-87-0

(S)-4-(3-(but-2-ynamido)piperidin-1-yl)-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide (8 suppliers)

IUPAC Name: 4-[(3S)-3-(but-2-ynoylamino)piperidin-1-yl]-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide | CAS Registry Number: 1912445-55-6
Synonyms: BMS-986195, 7LBRZUYSHU, UNII-7LBRZUYSHU, Branebrutinib, Branebrutinib [USAN], GTPL9869, SCHEMBL17699728, VJPPLCNBDLZIFG-ZDUSSCGKSA-N, BDBM164638, BDBM166759, EX-A2720, BMS986195, WHO 11026, ACN-053853, HY-112161, CS-0043577, Example 223 [US20160115126A1], US9688629, 123, US9688629, 223, 4-((3S)-3-(But-2-ynamido)piperidin-1-yl)-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide

Molecular Formula:	C₂₀H₂₃FN₄O₂	Molecular Weight:	370.428 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJPPLCNBDLZIFG-ZDUSSCGKSA-N

1912445-55-6

(S)-4-(3-AMINO-2-(DIMETHYLAMINO)PROPYL)PHENOL 2HCL (2 suppliers)

IUPAC Name: 4-[(2S)-3-amino-2-(dimethylamino)propyl]phenol;dihydrochloride | CAS Registry Number: 2007916-74-5
Synonyms: (S)-4-(3-Amino-2-(dimethylamino)propyl)phenol 2HCl, AS-43268

Molecular Formula:	C₁₁H₂₀Cl₂N₂O	Molecular Weight:	267.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LAVAXZCEGFOATB-XRIOVQLTSA-N

2007916-74-5

(S)-4-(3-AMINO-BUTYL)-PHENOL (9 suppliers)

IUPAC Name: 4-[(3S)-3-aminobutyl]phenol | CAS Registry Number: 74248-90-1
Synonyms: AG-G-95052, SureCN896162, UNII-V22KDK823T, CTK5D9611, 4-(3-Aminobutyl)phenol, (S)-, Phenol,4-[(3S)-3-aminobutyl]-, Phenol, 4-((3S)-3-aminobutyl)-, Phenol,4-(3-aminobutyl)-, (S)-;

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNTVTQIJPAFZEL-QMMMGPOBSA-N

74248-90-1

(S)-4-(3-AMINOBUTYL)BENZAMIDE (3 suppliers)

IUPAC Name: 4-[(3S)-3-aminobutyl]benzamide | CAS Registry Number: 74249-09-5
Synonyms: (S)-4-(3-Aminobutyl)benzamide, AG-G-95055, SureCN9787159, CTK5D9612, EINECS 277-787-4, Benzamide,4-(3-aminobutyl)-, (S)- (9CI)

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMPFJWRYLQLSTG-QMMMGPOBSA-N

74249-09-5

(S)-4-(3-Bromo-2-(trifluoromethyl)phenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-[3-bromo-2-(trifluoromethyl)phenyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786724-42-2
Synonyms: AKOS027449058, ZINC169725655

Molecular Formula:	C₁₇H₂₀BrF₃N₂O₄	Molecular Weight:	453.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FGZHHOUXDQHONF-LBPRGKRZSA-N

1786724-42-2

(S)-4-(3-Bromo-2-cyanophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-(3-bromo-2-cyanophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787182-48-2
Synonyms: AKOS027449089, ZINC169725822

Molecular Formula:	C₁₇H₂₀BrN₃O₄	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QMCREMWFQHQMIB-AWEZNQCLSA-N

1787182-48-2

(S)-4-(3-Bromo-2-formylphenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-(3-bromo-2-formylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786533-40-1
Synonyms: AKOS027449048, ZINC169725227

Molecular Formula:	C₁₇H₂₁BrN₂O₅	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPNMHFZDMDHTIO-AWEZNQCLSA-N

1786533-40-1

(S)-4-(3-Bromo-2-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-(3-bromo-2-nitrophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787071-90-2
Synonyms: AKOS027449081, ZINC169725352

Molecular Formula:	C₁₆H₂₀BrN₃O₆	Molecular Weight:	430.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OLPPKNNKFYWSJA-LBPRGKRZSA-N

1787071-90-2

(S)-4-(3-Bromo-4-(trifluoromethyl)phenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-[3-bromo-4-(trifluoromethyl)phenyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787398-02-0
Synonyms: (S)-4-(3-bromo-4-(trifluoromethyl)phenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, ZINC95080819, AKOS027449097

Molecular Formula:	C₁₇H₂₀BrF₃N₂O₄	Molecular Weight:	453.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AUVACLVOJXROOH-ZDUSSCGKSA-N

1787398-02-0

(S)-4-(3-Bromo-4-cyanophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-(3-bromo-4-cyanophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787141-29-0
Synonyms: AKOS027449086, ZINC169725789

Molecular Formula:	C₁₇H₂₀BrN₃O₄	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RXXMTEDPLMEESI-AWEZNQCLSA-N

1787141-29-0

(S)-4-(3-Bromo-4-formylphenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-(3-bromo-4-formylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787057-43-5
Synonyms: (S)-4-(3-bromo-4-formylphenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, ZINC95080820, AKOS027449079

Molecular Formula:	C₁₇H₂₁BrN₂O₅	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXPPYGITAVCEND-AWEZNQCLSA-N

1787057-43-5

(S)-4-(3-Bromo-4-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-(3-bromo-4-nitrophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786548-43-3
Synonyms: (S)-4-(3-bromo-4-nitrophenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, ZINC95080821, AKOS027449050

Molecular Formula:	C₁₆H₂₀BrN₃O₆	Molecular Weight:	430.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RXAVPVJHKQGZLP-ZDUSSCGKSA-N

1786548-43-3

(S)-4-(3-BROMO-5-FLUOROPHENYL)-1-((3-METHYLPYRIDIN-4-YL)METHYL)PYRROLIDIN-2-ONE (1 supplier)

(S)-4-(3-Bromo-6-formylphenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-(5-bromo-2-formylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786898-74-5
Synonyms: (S)-4-(3-bromo-6-formylphenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, ZINC95080822, AKOS027449069

Molecular Formula:	C₁₇H₂₁BrN₂O₅	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKKFXOOXBDBDIF-AWEZNQCLSA-N

1786898-74-5

(S)-4-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)butanoic acid (5 suppliers)

2349976-20-9

(S)-4-(3-Bromophenyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: (4S)-4-(3-bromophenyl)pyrrolidin-2-one | CAS Registry Number: 1384268-89-6
Synonyms: (S)-4-(3-BROMOPHENYL)PYRROLIDIN-2-ONE, MFCD22573825, ZINC44136855, AKOS027330028, AK330151, CJ-20426, AJ-109323, BG00946638, (4S)-4-(3-BROMOPHENYL)PYRROLIDIN-2-ONE

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKCQAQCUYZLTCI-MRVPVSSYSA-N

1384268-89-6

(S)-4-(3-Bromopyridin-2-yl)-1-(tert-butoxycarbonyl)-piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-(3-bromopyridin-2-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786639-50-6
Synonyms: ZINC169725462

Molecular Formula:	C₁₅H₂₀BrN₃O₄	Molecular Weight:	386.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AMHVVARNBMRUFQ-NSHDSACASA-N

1786639-50-6

(S)-4-(3-Bromopyridin-4-yl)-1-(tert-butoxycarbonyl)-piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-(3-bromopyridin-4-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786468-03-8
Synonyms: ZINC169725507

Molecular Formula:	C₁₅H₂₀BrN₃O₄	Molecular Weight:	386.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGKIQEVACCWZOT-LBPRGKRZSA-N

1786468-03-8

(S)-4-(3-Chlorophenyl)pyrrolidin-2-one (4 suppliers)

IUPAC Name: (4S)-4-(3-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 1384268-54-5
Synonyms: (S)-4-(3-CHLOROPHENYL)PYRROLIDIN-2-ONE, MFCD22573820, ZINC22005524, AKOS027330021, AK330143, BG01511268, (4S)-4-(3-CHLOROPHENYL)PYRROLIDIN-2-ONE

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGKWZVARCHRFLH-MRVPVSSYSA-N

1384268-54-5

(S)-4-(3-Chloropropyl)-3-Methylmorpholine (7 suppliers)

IUPAC Name: (3S)-4-(3-chloropropyl)-3-methylmorpholine | CAS Registry Number: 1049809-90-6
Synonyms: (S)-4-(3-Chloropropyl)-3-methylmorpholine, SureCN4024788, CTK4A3540, ANW-52638, AKOS015999836, AG-L-19456, AK-51096, KB-211510

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.671740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAHYWBLXVBXUQJ-QMMMGPOBSA-N

1049809-90-6

(S)-4-(3-ETHYL-6-METHOXY-1-METHYL-1H-INDEN-2-YL)-PHENOL (3 suppliers)

IUPAC Name: 4-[(1S)-3-ethyl-6-methoxy-1-methyl-1H-inden-2-yl]phenol | CAS Registry Number: 154569-17-2
Synonyms: Indenestrol A 6-monomethyl ether, CID10016521, (S)-4-(3-Ethyl-6-methoxy-1-methyl-1H-inden-2-yl)-phenol

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARRLKELHSXEBEL-LBPRGKRZSA-N

154569-17-2

(S)-4-(3-Fluoro-2-formylphenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-(3-fluoro-2-formylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786524-51-3
Synonyms: AKOS027449046, ZINC169725263

Molecular Formula:	C₁₇H₂₁FN₂O₅	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FCGUOXXTKAKNJR-AWEZNQCLSA-N

1786524-51-3

(S)-4-(3-Fluoro-2-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (1 supplier)

IUPAC Name: (2S)-4-(3-fluoro-2-nitrophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786727-11-4
Synonyms: AKOS027449059, ZINC169725313

Molecular Formula:	C₁₆H₂₀FN₃O₆	Molecular Weight:	369.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HHHSXGDWRDBZOL-LBPRGKRZSA-N

1786727-11-4

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