1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)azetidin-1-yl)propan-1-one,1-(3-(4-(aminomethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123601 to 123650 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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 (8 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 (5 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 (4 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 (4 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 (4 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

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

IUPAC Name: 1-[3-(4-bromo-2-fluorophenoxy)propyl]-4-methylpiperidine | CAS Registry Number: 1704074-42-9
Synonyms: 1-(3-(4-bromo-2-fluorophenoxy)propyl)-4-methylpiperidine, MFCD28400378, ZINC230554414, AM88012

Molecular Formula:	C₁₅H₂₁BrFNO	Molecular Weight:	330.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKOIQTFHHFPCIR-UHFFFAOYSA-N

1704074-42-9

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

IUPAC Name: 1-[3-(4-bromo-2-fluorophenoxy)propyl]pyrrolidine | CAS Registry Number: 944279-28-1
Synonyms: 1-(3-(4-bromo-2-fluorophenoxy)propyl)pyrrolidine, SCHEMBL1821648, ZEICPQIBTYBFNN-UHFFFAOYSA-N, MFCD28400494, ZINC117215115, AM87468, 1-[3-(4-bromo-2-fluoro-phenoxy)-propyl]-pyrrolidine

Molecular Formula:	C₁₃H₁₇BrFNO	Molecular Weight:	302.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEICPQIBTYBFNN-UHFFFAOYSA-N

944279-28-1

1-(3-(4-Bromophenoxy)azetidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[3-(4-bromophenoxy)azetidin-1-yl]ethanone | CAS Registry Number: 1467060-01-0
Synonyms: Ethanone, 1-[3-(4-bromophenoxy)-1-azetidinyl]-, 1-[3-(4-bromophenoxy)azetidin-1-yl]ethanone, SCHEMBL15301072, JHURSZWTGGOEMS-UHFFFAOYSA-N, AKOS027252143, ZINC216006057, AK200684, 1-[3-(4-bromophenoxyl)azetidin-1-yl]ethanone

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHURSZWTGGOEMS-UHFFFAOYSA-N

1467060-01-0

1-(3-(4-Bromophenoxy)propyl)-4-ethylpiperazine (3 suppliers)

IUPAC Name: 1-[3-(4-bromophenoxy)propyl]-4-ethylpiperazine | CAS Registry Number: 1001784-85-5
Synonyms: 1-(3-(4-bromophenoxy)propyl)-4-ethylpiperazine, 1-[3-(4-bromophenoxy)propyl]-4-ethylpiperazine, AC1M3O2Z, MFCD28400585, ZINC20390041, AM86184, MCULE-2380570971

Molecular Formula:	C₁₅H₂₃BrN₂O	Molecular Weight:	327.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWNPCGDUVMASTR-UHFFFAOYSA-N

1001784-85-5

1-(3-(4-Bromophenoxy)propyl)-4-methylpiperidine (3 suppliers)

IUPAC Name: 1-[3-(4-bromophenoxy)propyl]-4-methylpiperidine | CAS Registry Number: 401805-14-9
Synonyms: 1-(3-(4-bromophenoxy)propyl)-4-methylpiperidine, SCHEMBL1776763, MFCD28400521, ZINC117073311, AM86945

Molecular Formula:	C₁₅H₂₂BrNO	Molecular Weight:	312.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRYYGFITZASOQW-UHFFFAOYSA-N

401805-14-9

1-(3-(4-Bromophenoxy)propyl)piperazine dihydrochloride (4 suppliers)

IUPAC Name: 1-[3-(4-bromophenoxy)propyl]piperazine;dihydrochloride | CAS Registry Number: 1956325-78-2
Synonyms: AKOS027333985, A1-10142

Molecular Formula:	C₁₃H₂₁BrCl₂N₂O	Molecular Weight:	372.128 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XRHUCGBZUICCKG-UHFFFAOYSA-N

1956325-78-2

1-(3-(4-Bromophenoxy)propyl)pyrrolidine (2 suppliers)

IUPAC Name: 1-[3-(4-bromophenoxy)propyl]pyrrolidine | CAS Registry Number: 92104-90-0
Synonyms: 1-(3-(4-bromophenoxy)propyl)pyrrolidine, 1-[3-(4-bromophenoxy)propyl]pyrrolidine, CBMicro_018970, AC1M0Y4M, SCHEMBL18824776, CCG-7297, ZINC2497222, MFCD00978563, AKOS006040257, AM87438, MCULE-8343071077, BIM-0018997.P001, BC4125096, AB00082872-01

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSMYHVJPDRAFFF-UHFFFAOYSA-N

92104-90-0

1-(3-(4-Bromophenyl)-2,2-difluorocyclopropyl)-N-methylmethanamine (0 suppliers)

IUPAC Name: 1-[3-(4-bromophenyl)-2,2-difluorocyclopropyl]-N-methylmethanamine | CAS Registry Number: 2097959-33-4
Synonyms: 1-(3-(4-bromophenyl)-2,2-difluorocyclopropyl)-N-methylmethanamine, AKOS026716794, F2147-3995

Molecular Formula:	C₁₁H₁₂BrF₂N	Molecular Weight:	276.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIPZLUCINIPOFA-UHFFFAOYSA-N

2097959-33-4

1-(3-(4-Bromophenyl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-(4-bromophenyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1467060-22-5
Synonyms: Ethanone, 1-[3-(4-bromophenyl)-1-pyrrolidinyl]-, 1-[3-(4-bromophenyl)pyrrolidin-1-yl]ethanone, SCHEMBL15300933, FCLZZIJJMSFCOG-UHFFFAOYSA-N, AKOS023981901, AK200689

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCLZZIJJMSFCOG-UHFFFAOYSA-N

1467060-22-5

1-(3-(4-Bromophenylsulfonyl)propyl)pyrrolidine (6 suppliers)

IUPAC Name: 1-[3-(4-bromophenyl)sulfonylpropyl]pyrrolidine | CAS Registry Number: 867333-33-3
Synonyms: SureCN2494859, CTK8B8963, MolPort-008-266-678, ANW-61662, AKOS016002867, AK-36616, AM804439, KB-213410

Molecular Formula:	C₁₃H₁₈BrNO₂S	Molecular Weight:	332.256520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZHVPZSAQXZRHH-UHFFFAOYSA-N

867333-33-3

1-(3-(4-Chlorobenzoyl)piperidin-1-yl)-2,2,2-trifluoroethan-1-one (1 supplier)

IUPAC Name: 1-[3-(4-chlorobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 1794736-22-3
Synonyms: 1-[3-(4-chlorobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one, 1-[3-(4-CHLOROBENZOYL)PIPERIDIN-1-YL]-2,2,2-TRIFLUOROETHANONE, MFCD27960546, AKOS016369226, MCULE-7472772104, NS-05357

Molecular Formula:	C₁₄H₁₃ClF₃NO₂	Molecular Weight:	319.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KBCCOGDOCYJHSQ-UHFFFAOYSA-N

1794736-22-3

1-(3-(4-chlorobenzoyl)piperidin-1-yl)ethanone (0 suppliers)

1216763-69-7

1-(3-(4-chlorobenzylamino)propyl)pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-[3-[(4-chlorophenyl)methylamino]propyl]pyrrolidin-2-one | CAS Registry Number: 932254-44-9
Synonyms: SCHEMBL11298473, ZINC13727386, AKOS002627136, FT-0701857

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRZLLIRIZPYOIF-UHFFFAOYSA-N

932254-44-9

1-(3-(4-Chlorophenoxy)phenyl)urea (3 suppliers)

IUPAC Name: [3-(4-chlorophenoxy)phenyl]urea | CAS Registry Number: 1956379-24-0
Synonyms: 1-(3-(4-chlorophenoxy)phenyl)urea, SCHEMBL4082468, AKOS027335031, ZINC147319334, AS-45727

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJMSRPQLZWDARE-UHFFFAOYSA-N

1956379-24-0

1-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)-3-(methylsulfonyl)propan-1-amine (2 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfonylpropan-1-amine;hydrochloride | CAS Registry Number: 1041604-40-3
Synonyms: MolPort-039-053-561, MolPort-042-644-751, AKOS030504976, 1-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]-3-METHANESULFONYLPROPAN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅Cl₂N₃O₃S	Molecular Weight:	352.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WGJGJASWZJXBAG-UHFFFAOYSA-N

1041604-40-3

1-(3-(4-CHLOROPHENYL)PROPYL)PIPERAZINE (5 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)propyl]piperazine | CAS Registry Number: 59214-26-5
Synonyms: Ascriptin, 1-Cpppi, MolPort-003-742-303, CID162873, 1-(3-(4-Chlorophenyl)propyl)piperazine, Piperazine, 1-(3-(4-chlorophenyl)propyl)-

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.756360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOBMEQLWIVXPEP-UHFFFAOYSA-N

59214-26-5

1-(3-(4-FLUOROBENZOYL)PROPYL)-3-METHYL-4-PHENYL-4-PROPIONOXYPIPERIDINE (3 suppliers)

IUPAC Name: [1-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 130549-78-9
Synonyms: 1-(3-(4-Fluorobenzoyl)propyl)-3-methyl-4-phenyl-4-propionoxypiperidine, 1-Butanone,1-(4-fluorophenyl)-4-[3-methyl-4-(1-oxopropoxy)-4-phenyl-1-piperidinyl]-,(3S-cis)- (9CI), FPMPP, ACMC-20mtop, AC1L2YT0, CTK4B6798, AG-D-62047, KB-213412, [1-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-4-phenylpiperidin-4-yl] propanoate

Molecular Formula:	C₂₅H₃₀FNO₃	Molecular Weight:	411.509003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REXOMGWVBIKJKZ-UHFFFAOYSA-N

130549-78-9

1-(3-(4-FLUOROPHENOXY)-PROPYL)-PIPERAZINE 2HCL (9 suppliers)

IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]piperazine;dihydrochloride | CAS Registry Number: 537037-78-8
Synonyms: 1-[3-(4-fluorophenoxy)propyl]piperazine Dihydrochloride, ST51042069, 1-(3-(4-Fluorophenoxy)propyl)piperazine dihydrochloride, AC1MBZJS, CTK7C1065, MolPort-000-155-800, AG-A-17180, KB-90358, KB-213415, 1-(3-(4-fluorophenoxy)propyl)piperazinedihydrochloride, 1-(3-(4-fluorophenoxy)-propyl)piperazine dihydrochloride, 1-(3-(4-fluorophenoxy)-propyl)-piperazine dihydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂FN₂O	Molecular Weight:	311.223043 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VMRGSSVEEBFOGX-UHFFFAOYSA-N

537037-78-8

1-(3-(4-FLUOROPHENOXY)PROPYL)-3-METHOXY-PIPERIDIN-4-ONE (4 suppliers)

IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-one | CAS Registry Number: 116256-11-2
Synonyms: 4-Piperidinone,1-[3-(4-fluorophenoxy)propyl]-3-methoxy-, 1-(3-(4-FLUOROPHENOXY)PROPYL)-3-METHOXY-4-PIPERIDINONE, ACMC-20mm46, SureCN7703307, CTK4A9701, AG-D-37586, KB-213413, T 1314

Molecular Formula:	C₁₅H₂₀FNO₃	Molecular Weight:	281.322603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HEVIJEFDFFKZPG-UHFFFAOYSA-N

116256-11-2

1-(3-(4-Fluorophenoxy)propyl)-6-methyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione (0 suppliers)

IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]-6-methyl-3-phenylpyrimido[5,4-e][1,2,4]triazine-5,7-dione | CAS Registry Number: 1055711-45-9

Molecular Formula:	C₂₁H₁₈FN₅O₃	Molecular Weight:	407.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DHJSUZFAAJXCAX-UHFFFAOYSA-N

1055711-45-9

1-(3-(4-Fluorophenoxy)propyl)piperazine (8 suppliers)

IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]piperazine | CAS Registry Number: 91940-44-2
Synonyms: 1-[3-(4-fluorophenoxy)propyl]piperazine, 1-(3-(4-FLUOROPHENOXY)PROPYL)PIPERAZINE, AC1LYEX0, SCHEMBL5753026, CTK7C1064, KUBAKABDMNMEGZ-UHFFFAOYSA-N, MolPort-001-777-276, KM3070, PC7237, SBB098959, AKOS000343391, MCULE-7478622070, PS-7613, 1-fluoro-4-(3-piperazinylpropoxy)benzene, KB-90357, KB-213414, 1-[3-(4-Fluorophenoxy)prop-1-yl]piperazine

Molecular Formula:	C₁₃H₁₉FN₂O	Molecular Weight:	238.301163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUBAKABDMNMEGZ-UHFFFAOYSA-N

91940-44-2

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