1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)azepane,1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123601 to 123650 of 357938 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)azepane (1 supplier)

2246652-60-6

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine dihydrochloride (1 supplier)

IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine;dihydrochloride | CAS Registry Number: 2096336-57-9
Synonyms: AKOS027363526, B-9799, 2-Piperazinopyridine-3-boronic acid, pinacol ester, DiHCl, 2-Piperazinopyridine-3-boronic acid, pinacol ester, dihydrochloride

Molecular Formula:	C₁₅H₂₆BCl₂N₃O₂	Molecular Weight:	362.102 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JRSUYHYCYIQOQE-UHFFFAOYSA-N

2096336-57-9

1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-4-YL)PIPERIDIN-2-ONEĂ‚Â (1 supplier)

1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-4-YL)PYRROLIDIN-2-ONEĂ‚Â (1 supplier)

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)urea (0 suppliers)

1418132-87-2

1-(3-(4,4-Difluorocyclohexyl)-1,2,4-oxadiazol-5-yl)-n-methylmethanamine (4 suppliers)

IUPAC Name: 1-[3-(4,4-difluorocyclohexyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1955516-19-4
Synonyms: 1-(3-(4,4-difluorocyclohexyl)-1,2,4-oxadiazol-5-yl)-N-methylmethanamine, AKOS026706611, ZINC328579721, F1907-0957

Molecular Formula:	C₁₀H₁₅F₂N₃O	Molecular Weight:	231.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YGMZBSQMFVUUMO-UHFFFAOYSA-N

1955516-19-4

1-(3-(4,5-Dimethyl-1h-imidazol-1-yl)phenyl)ethan-1-one (0 suppliers)

1501928-09-1

1-(3-(4-((4-CHLOROPHENYL)THIO)PHENOXY)-2-HYDROXYPROPYL)-4-PHENYLPYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1-[4-(4-chlorophenyl)sulfanylphenoxy]-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol chloride | CAS Registry Number: 108357-30-8
Synonyms: CID3065534, LS-132362, 1-(3-(4-((4-Chlorophenyl)thio)phenoxy)-2-hydroxypropyl)-4-phenylpyridinium chloride, 1-(3-(p-((p-Chlorophenyl)thio)phenoxy)-2-hydroxypropyl)-4-phenyl pyridinium chloride, Pyridinium, 1-(3-(4-((4-chlorophenyl)thio)phenoxy)-2-hydroxypropyl)-4-phenyl-, chloride

Molecular Formula:	C₂₆H₂₃Cl₂NO₂S	Molecular Weight:	484.437320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPTQIXMICHDVQE-UHFFFAOYSA-M

108357-30-8

1-(3-(4-(1-ethyl-3-(4-nitrophenyl)-1H-pyrazol-4-yl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl)-N,N-dimethylmethanamine (4 suppliers)

IUPAC Name: 1-[3-[1-(benzenesulfonyl)-4-[1-ethyl-3-(4-nitrophenyl)pyrazol-4-yl]pyrrolo[2,3-b]pyridin-2-yl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 942920-68-5
Synonyms: SureCN4313566, KB-63875

Molecular Formula:	C₃₃H₃₀N₆O₄S	Molecular Weight:	606.694100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PFAZESHYUFDGEW-UHFFFAOYSA-N

942920-68-5

1-(3-(4-(3,4-DICHLOROPHENYL)-(PIPERAZIN-1-YL))PROPYL)THEOBROMINE (2 suppliers)

IUPAC Name: 1-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propyl]-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 81995-79-1
Synonyms: 1-(3-(4-(3,4-Dichlorophenyl)-1-piperazinyl)propyl)theobromine, Theobromine, 1-(3-(4-(3,4-dichlorophenyl)-1-piperazinyl)propyl)-, 1-(3-(4-(3,4-Dichlorophenyl)-piperazinyl-(1))-n-propyl)theobromin [German], AC1MIEFK, SureCN11155314, CTK5E9293, AG-H-28688, LS-149364, 1-(3-(4-(3,4-Dichlorophenyl)-piperazinyl-(1))-n-propyl)theobromin, 1-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propyl]-3,7-dimethylpurine-2,6-dione, 1H-Purine-2,6-dione,1-[3-[4-(3,4-dichlorophenyl)-1-piperazinyl]propyl]-3,7-dihydro-3,7-dimethyl-

Molecular Formula:	C₂₀H₂₄Cl₂N₆O₂	Molecular Weight:	451.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LFNYICHEDVBALH-UHFFFAOYSA-N

81995-79-1

1-(3-(4-(3-CHLOROPHENYL)-(PIPERAZIN-1-YL))-2-HYDROXYPROPYL)PYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropyl]pyrrolidin-2-one | CAS Registry Number: 118517-35-4
Synonyms: CID3088579, LS-138686, 1-(3-(4-(3-Chlorophenyl)-1-piperazinyl)-2-hydroxypropyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropyl)-

Molecular Formula:	C₁₇H₂₄ClN₃O₂	Molecular Weight:	337.844360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCDSCFYAXGRPJT-UHFFFAOYSA-N

118517-35-4

1-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-5-methoxy-3,4-dihydro-2-quinolinone (5 suppliers)

IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one | CAS Registry Number: 145969-30-8
Synonyms: OPC-14523, CHEMBL294144, SCHEMBL5022801, DCL000907, L001554

Molecular Formula:	C₂₃H₂₈ClN₃O₂	Molecular Weight:	413.940320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZZGTNZBLPCBIS-UHFFFAOYSA-N

145969-30-8

1-(3-(4-(4-CHLOROPHENYL)PIPERAZIN-1-YL)PROPYL)-3-ETHYL-4-(2-PHENOXYETHYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE HYDROCHLORIDE (1 supplier)

1-(3-(4-(4-CYANOBENZOYL)PHENOXY)-2-HYDROXYPROPYL)-4-PHENYLPYRIDINIUM CHLORIDE (0 suppliers)

IUPAC Name: 4-[4-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]benzoyl]benzonitrile;chloride | CAS Registry Number: 108357-22-8
Synonyms: 1-(3-(4-(4-Cyanobenzoyl)phenoxy)-2-hydroxypropyl)-4-phenylpyridinium chloride, 1-(3-(p-(p-Cyanobenzoyl)phenoxy)-2-hydroxypropyl)-4-phenylpyridinium chloride, Pyridinium, 1-(3-(4-(4-cyanobenzoyl)phenoxy)-2-hydroxypropyl)-4-phenyl-, chloride, Pyridinium,1-[3-[4-(4-cyanobenzoyl)phenoxy]-2-hydroxypropyl]-4-phenyl-, chloride (1:1), ACMC-20mbhl, AC1MI9XU, SureCN10737852, CTK4A6010, AG-D-24752, LS-132369, 4-[4-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]benzoyl]benzonitrile chloride, Pyridinium,1-[3-[4-(4-cyanobenzoyl)phenoxy]-2-hydroxypropyl]-4-phenyl-, chloride (9CI)

Molecular Formula:	C₂₈H₂₃ClN₂O₃	Molecular Weight:	470.946820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVCCIGJKKXLXOZ-UHFFFAOYSA-M

108357-22-8

1-(3-(4-(5,5-Dimethyl-1,3,2-dioxaborin-2-yl)phenyl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1467060-23-6
Synonyms: 1-(3-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl)pyrrolidin-1-yl)ethanone, 1-{3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]pyrrolidin-1-yl}ethanone, SCHEMBL15300952, UMEORMNPQMNMIW-UHFFFAOYSA-N, AKOS027333948

Molecular Formula:	C₁₇H₂₄BNO₃	Molecular Weight:	301.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMEORMNPQMNMIW-UHFFFAOYSA-N

1467060-23-6

1-(3-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy)azetidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]azetidin-1-yl]ethanone | CAS Registry Number: 1467060-02-1
Synonyms: 1-{3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]azetidin-1-yl}ethanone, SCHEMBL15301297, BETZJMWEJCTSQY-UHFFFAOYSA-N, AKOS027333938, ZINC216006116

Molecular Formula:	C₁₆H₂₂BNO₄	Molecular Weight:	303.165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BETZJMWEJCTSQY-UHFFFAOYSA-N

1467060-02-1

1-(3-(4-(6-(5-(4-aminobutyl)-3-chloro-2-fluorophenyl)-2-oxo-2H-pyrrolo[2,3-d]pyrimidin-3(7H)-yl)benzylamino)propyl)guanidine (2 suppliers)

IUPAC Name: 6-[5-(4-aminobutyl)-3-chloro-2-fluorophenyl]-3-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-one | CAS Registry Number: 1393887-94-9
Synonyms: RX-P792, BCP18116, RX-P 792, AKOS032960483, RX-P792;6-[5-(4-aminobutyl)-3-chloro-2-fluorophenyl]-3-phenyl-7H-pyrrolo[2,3-d]pyrimidin-2-one

Molecular Formula:	C₂₂H₂₀ClFN₄O	Molecular Weight:	410.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOHXEQMDQJROCY-UHFFFAOYSA-N

1393887-94-9

1-(3-(4-(6-METHOXY-3-PYRIDYL-AZO)5,6,7,8-TETRAHYDRO-1-NAPHTHYLAMINO)PROPYL)PIPERIDINE (2 suppliers)

IUPAC Name: 4,6-diethoxy-1-methylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5444-37-1
Synonyms: MLS000737849, 4,6-diethoxy-1-methyl-1h-pyrazolo[3,4-d]pyrimidine, NSC19096, AC1L5FJ8, AC1Q4W3H, CTK5A1030, HMS2886G21, AR-1F8647, NSC 19096, NSC-19096, ZINC01562340, AG-J-05235, SMR000528187, 4,6-diethoxy-1-methylpyrazolo[3,4-d]pyrimidine, 1H-Pyrazolo[3,4-d]pyrimidine,4,6-diethoxy-1-methyl-

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.243760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QVMHVEUWLMIDFT-UHFFFAOYSA-N

5444-37-1

1-(3-(4-(6-METHOXY-PYRIDIN-3-YL-AZO)5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YLAMINO)PROPYL)PIPERIDINE (3 suppliers)

IUPAC Name: 4-[(6-methoxypyridin-3-yl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 4853-98-9
Synonyms: Abt-38396, Abt 38396, CID192803, 1-(3-(4-(6-Methoxy-3-pyridyl-azo)5,6,7,8-tetrahydro-1-naphthylamino)propyl)piperidine, 1-Piperidinepropanamine, N-(5,6,7,8-tetrahydro-4-((6-methoxy-3-pyridinyl)azo)-1-naphthalenyl)-

Molecular Formula:	C₂₄H₃₃N₅O	Molecular Weight:	407.551720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SPXAXUZUQHEHJH-UHFFFAOYSA-N

4853-98-9

1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)azetidin-1-yl)-2,2,2-trifluoroethan-1-one (1 supplier)

2090266-83-2

1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)azetidin-1-yl)ethan-1-one (1 supplier)

2092533-25-8

1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)azetidin-1-yl)propan-1-one (1 supplier)

2092529-80-9

1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)ethan-1-one (1 supplier)

2091684-95-4

1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)propan-1-one (1 supplier)

2098110-22-4

1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)pyrrolidin-1-yl)ethan-1-one (1 supplier)

2090650-17-0

1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)pyrrolidin-1-yl)propan-1-one (1 supplier)

2091590-71-3

1-(3-(4-(DIBENZYL)-(PIPERAZIN-1-YL))PROPYL)-5-PHENYLPYRROLIDIN-2-ONE,2HCL,HYDRATE (1 supplier)

IUPAC Name: 1-[3-(4-benzhydrylpiperazin-1-yl)propyl]-5-phenylpyrrolidin-2-one;dihydrochloride | CAS Registry Number: 109758-22-7
Synonyms: M.G. 16166, 1-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-5-phenyl-2-pyrrolidinone dihydrochloride H2O, 2-Pyrrolidinone, 1-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-5-phenyl-, dihydrochloride, hydrate, AC1MIBBT, LS-138758, 1-[3-(4-benzhydrylpiperazin-1-yl)propyl]-5-phenylpyrrolidin-2-one dihydrochloride

Molecular Formula:	C₃₀H₃₇Cl₂N₃O	Molecular Weight:	526.540280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUSTYIYLXWDAGU-UHFFFAOYSA-N

109758-22-7

1-(3-(4-(DIBENZYL)-(PIPERAZIN-1-YL))PROPYL)PYRROLIDIN-2-ONE,2HCL,HYDRATE (2 suppliers)

IUPAC Name: 1-[3-(4-benzhydrylpiperazin-1-yl)propyl]pyrrolidin-2-one dihydrochloride | CAS Registry Number: 109758-21-6
Synonyms: M.G. 16220, CID3066206, LS-138757, 1-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-2-pyrrolidinone dihydrochloride hydrate, 2-Pyrrolidinone, 1-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-, dihydrochloride, hydrate

Molecular Formula:	C₂₄H₃₃Cl₂N₃O	Molecular Weight:	450.444320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIGBEVDQTRYSNF-UHFFFAOYSA-N

109758-21-6

1-(3-(4-(Difluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)ethanamine (2 suppliers)

IUPAC Name: 1-[3-[4-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1707584-74-4
Synonyms: PKCBB_00748, AKOS027457861, 1-[3-(4-Difluoromethoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine

Molecular Formula:	C₁₁H₁₁F₂N₃O₂	Molecular Weight:	255.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SYUZYSFMMRMWRU-UHFFFAOYSA-N

1707584-74-4

1-(3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)azetidin-1-yl)ethan-1-one (1 supplier)

2092049-30-2

1-(3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)azetidin-1-yl)propan-1-one (1 supplier)

2091704-93-5

1-(3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)ethan-1-one (1 supplier)

2091618-47-0

1-(3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)propan-1-one (1 supplier)

2098120-72-8

1-(3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)pyrrolidin-1-yl)ethan-1-one (1 supplier)

2092716-57-7

1-(3-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)pyrrolidin-1-yl)propan-1-one (1 supplier)

IUPAC Name: 1-[3-[4-(hydroxymethyl)triazol-1-yl]pyrrolidin-1-yl]propan-1-one | CAS Registry Number: 2090294-14-5
Synonyms: 1-(3-(4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl)pyrrolidin-1-yl)propan-1-one, AKOS026717990, F2157-0148

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKEFTSQMNDCOAD-UHFFFAOYSA-N

2090294-14-5

1-(3-(4-(Methylsulfonyl)piperidin-1-yl)benzyl)-5-(3-(4-(trifluoromethoxy)phenyl)isoxazol-5-yl)pyridin-2(1H)-one (3 suppliers)

IUPAC Name: 1-[[3-(4-methylsulfonylpiperidin-1-yl)phenyl]methyl]-5-[3-[4-(trifluoromethoxy)phenyl]-1,2-oxazol-5-yl]pyridin-2-one | CAS Registry Number: 1571034-39-3
Synonyms: SCHEMBL15505068

Molecular Formula:	C₂₈H₂₆F₃N₃O₅S	Molecular Weight:	573.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VXVQZXPLISOLEF-UHFFFAOYSA-N

1571034-39-3

1-(3-(4-(O-CHLOROPHENYL)-(PIPERAZIN-1-YL))PROPYL)THEOBROMINE 2HCL (3 suppliers)

IUPAC Name: 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3,7-dimethylpurine-2,6-dione;dihydrochloride | CAS Registry Number: 87798-89-8
Synonyms: 1-(3-(4-(o-Chlorophenyl)-1-piperazinyl)propyl)theobromine dihydrochloride, 1-(3-(4-(o-Chlorophenyl)piperazinyl-(1))-n-propyl)-theobromin dihydrochlorid [German], Theobromine, 1-(3-(4-(o-chlorophenyl)-1-piperazinyl)propyl)-, dihydrochloride, 1H-Purine-2,6-dione, 1-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-3,7-dihydro-3,7-dimethyl-,, AC1MIK36, KB-213404, LS-149362, 1-(3-(4-(o-Chlorophenyl)piperazinyl-(1))-n-propyl)-theobromin dihydrochlorid, 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3,7-dimethylpurine-2,6-dione dihydrochloride

Molecular Formula:	C₂₀H₂₇Cl₃N₆O₂	Molecular Weight:	489.826380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKTIOTFRRRKDCT-UHFFFAOYSA-N

87798-89-8

1-(3-(4-Amino-3-(4-phenyloxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one (9 suppliers)

IUPAC Name: 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one | CAS Registry Number: 936563-87-0
Synonyms: PCI-32765, 936563-96-1, 936563-96-1 pound not PCI32765 pound not PCI 32765, PCI32765, UNII-1X70OSD4VX, CRA-032765, Ibrutinib [USAN:INN], SureCN201642, cc-214, CTK8F8347, BCPP000127, Pc-32765, RW4153, AG-L-65102, BCP9001055, Bruton's Tyrosine Kinase Inhibitor III, EX-5965, RL05884, US8497277, 4, US8497277, 13

Molecular Formula:	C₂₅H₂₄N₆O₂	Molecular Weight:	440.497060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYFPWWZEPKGCCK-UHFFFAOYSA-N

936563-87-0

1-(3-(4-aminophenoxy)azetidin-1-yl)-2,2-dimethylpropan-1-one (1 supplier)

2098121-32-3

1-(3-(4-aminophenoxy)azetidin-1-yl)ethan-1-one (1 supplier)

1798808-15-7

1-(3-(4-AMINOPHENOXY-2-HYDROXYPROPYL)-4-PHENYL-PIPERIDIN-4-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-[1-[3-(4-aminophenoxy)-2-hydroxypropyl]-4-phenylpiperidin-4-yl]ethanone | CAS Registry Number: 64511-75-7
Synonyms: BRN 1506164, CID3049156, LS-67144, 5-21-08-00167 (Beilstein Handbook Reference), 1-(1-(3-(4-Aminophenoxy)-2-hydroxypropyl)-4-phenyl-4-piperidinyl)ethanone, 1-(3-(4-Aminophenoxy-2-hydroxypropyl)-4-phenyl-4-piperidinyl)ethanone, Ethanone, 1-(1-(3-(4-aminophenoxy)-2-hydroxypropyl)-4-phenyl-4-piperidinyl)-

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JGJMWWVEHNMPHK-UHFFFAOYSA-N

64511-75-7

1-(3-(4-Aminophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-2-(3,4-dimethoxyphenyl)ethanone (4 suppliers)

IUPAC Name: 1-[5-(4-aminophenyl)-3,4-dihydropyrazol-2-yl]-2-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 1076690-12-4
Synonyms: AGN-PC-0CVRKO, SureCN3324145, CTK8C1930, ANW-67468, AKOS016006846, AK-88198, KB-213407, 1-[5-(4-aminophenyl)-3,4-dihydropyrazol-2-yl]-2-(3,4-dimethoxyphenyl)ethanone

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.388340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWYFZRCGCHYCQB-UHFFFAOYSA-N

1076690-12-4

1-(3-(4-AMINOPHENYL)PROPANOYL)AZETIDIN-2-ONE (3 suppliers)

1-(3-(4-BIPHENYLYL)PROPYL)PIPERIDINE HCL (2 suppliers)

IUPAC Name: 1-[3-(4-phenylphenyl)propyl]piperidine hydrochloride | CAS Registry Number: 50910-36-6
Synonyms: CID3039663, 1-(3-(4-Biphenylyl)propyl)piperidine hydrochloride, LS-114306, 4-(gamma-Piperidino-propyl)-biphenyl hydrochlorid, Piperidine, 1-(3-(4-biphenylyl)propyl)-, hydrochloride, 4-(gamma-Piperidino-propyl)-biphenyl hydrochlorid [German]

Molecular Formula:	C₂₀H₂₆ClN	Molecular Weight:	315.880140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMEAGWQOVJSZOQ-UHFFFAOYSA-N

50910-36-6

1-(3-(4-Bromo-2-chlorophenoxy)propyl)-4-((tert-butyldiphenylsilyl)oxy)piperidine (3 suppliers)

IUPAC Name: [1-[3-(4-bromo-2-chlorophenoxy)propyl]piperidin-4-yl]oxy-tert-butyl-diphenylsilane | CAS Registry Number: 1704082-40-5
Synonyms: 1-(3-(4-bromo-2-chlorophenoxy)propyl)-4-((tert-butyldiphenylsilyl)oxy)piperidine, ZINC230554611, AM88017

Molecular Formula:	C₃₀H₃₇BrClNO₂Si	Molecular Weight:	587.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OICDUTGKWHHRJE-UHFFFAOYSA-N

1704082-40-5

1-(3-(4-Bromo-2-chlorophenoxy)propyl)-4-ethylpiperazine (2 suppliers)

IUPAC Name: 1-[3-(4-bromo-2-chlorophenoxy)propyl]-4-ethylpiperazine | CAS Registry Number: 1704081-38-8
Synonyms: 1-(3-(4-bromo-2-chlorophenoxy)propyl)-4-ethylpiperazine, ZINC230554559, AM88016

Molecular Formula:	C₁₅H₂₂BrClN₂O	Molecular Weight:	361.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBUKJVNNLIZHGI-UHFFFAOYSA-N

1704081-38-8

1-(3-(4-Bromo-2-chlorophenoxy)propyl)-4-methylpiperidine (3 suppliers)

IUPAC Name: 1-[3-(4-bromo-2-chlorophenoxy)propyl]-4-methylpiperidine | CAS Registry Number: 401802-68-4
Synonyms: 1-(3-(4-bromo-2-chlorophenoxy)propyl)-4-methylpiperidine, 1-[3-(4-bromo-2-chlorophenoxy)propyl]-4-methylpiperidine, AC1M60ZT, MLS001006466, CHEMBL1376344, REGID_for_CID_2364329, HMS2728K07, ZINC3247067, AKOS027423090, AM88015, MCULE-3765637697, SMR000349447, Z56910781

Molecular Formula:	C₁₅H₂₁BrClNO	Molecular Weight:	346.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDSHQZBTONOLJP-UHFFFAOYSA-N

401802-68-4

1-(3-(4-Bromo-2-chlorophenoxy)propyl)piperidin-4-ol (3 suppliers)

IUPAC Name: 1-[3-(4-bromo-2-chlorophenoxy)propyl]piperidin-4-ol | CAS Registry Number: 1704082-38-1
Synonyms: 1-(3-(4-bromo-2-chlorophenoxy)propyl)piperidin-4-ol, ZINC230554507, AM88014

Molecular Formula:	C₁₄H₁₉BrClNO₂	Molecular Weight:	348.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTEHHPXHBSIGPM-UHFFFAOYSA-N

1704082-38-1

1-(3-(4-Bromo-2-chlorophenoxy)propyl)pyrrolidine (3 suppliers)

IUPAC Name: 1-[3-(4-bromo-2-chlorophenoxy)propyl]pyrrolidine | CAS Registry Number: 435291-51-3
Synonyms: 1-(3-(4-bromo-2-chlorophenoxy)propyl)pyrrolidine, 1-[3-(4-bromo-2-chlorophenoxy)propyl]pyrrolidine, AC1M9EJA, Cambridge id 7019403, ZINC3461238, AM86972, MCULE-4029827553

Molecular Formula:	C₁₃H₁₇BrClNO	Molecular Weight:	318.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPKQODYADOHRNX-UHFFFAOYSA-N

435291-51-3

1-(3-(4-bromo-2-fluorophenoxy)propyl)-4-ethylpiperazine (5 suppliers)

IUPAC Name: 1-[3-(4-bromo-2-fluorophenoxy)propyl]-4-ethylpiperazine | CAS Registry Number: 1704080-79-4
Synonyms: AKOS027423031, ZINC230554462, AM88013, AK474411

Molecular Formula:	C₁₅H₂₂BrFN₂O	Molecular Weight:	345.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSHNBNKPGTXXCV-UHFFFAOYSA-N

1704080-79-4

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