1-(3-((6-Chloropyrazin-2-yl)methyl)piperidin-1-yl)ethanone,1-(3-((6-Chloropyridin-3-yl)methyl)piperidin-1-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1-(3-((6-Chloropyrazin-2-yl)methyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-[(6-chloropyrazin-2-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1316223-64-9
Synonyms: AKOS015921644, CCG-211441, 1-[3-(6-Chloro-pyrazin-2-ylmethyl)-piperidin-1-yl]-ethanone, 1-{3-[(6-chloropyrazin-2-yl)methyl]piperidin-1-yl}ethanone

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCDNWTSNAYXAIN-UHFFFAOYSA-N

1316223-64-9

1-(3-((6-Chloropyridin-3-yl)methyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-[(6-chloropyridin-3-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1316223-57-0
Synonyms: AKOS015921809, CCG-211645, 1-[3-(6-Chloro-pyridin-3-ylmethyl)-piperidin-1-yl]-ethanone, 1-{3-[(6-chloropyridin-3-yl)methyl]piperidin-1-yl}ethanone

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSSZBKMFJKLMTC-UHFFFAOYSA-N

1316223-57-0

1-(3-((6-Chloropyridin-3-yl)methyl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-[(6-chloropyridin-3-yl)methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1316225-91-8
Synonyms: AKOS015921800, CCG-209117, 1-[3-(6-Chloro-pyridin-3-ylmethyl)-pyrrolidin-1-yl]-ethanone, 1-{3-[(6-chloropyridin-3-yl)methyl]pyrrolidin-1-yl}ethanone

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.715 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNSZOJHWJQAAPV-UHFFFAOYSA-N

1316225-91-8

1-(3-((6-FLUORO-2,3-DIHYDRO-1H-INDEN-5-YL)OXY)PROPYL)-4-PHENYLPIPERAZI NE 2HCL (3 suppliers)

IUPAC Name: 1-[3-[(6-fluoro-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenylpiperazine dihydrochloride | CAS Registry Number: 78114-74-6
Synonyms: CID3060438, LS-112650, 1-(3-((6-Fluoro-2,3-dihydro-1H-inden-5-yl)oxy)propyl)-4-phenylpiperazine dihydrochloride, Piperazine, 1-(3-((6-fluoro-2,3-dihydro-1H-inden-5-yl)oxy)propyl)-4-phenyl-, dihydrochloride

Molecular Formula:	C₂₂H₂₉Cl₂FN₂O	Molecular Weight:	427.382863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNYPNAYZFULZAH-UHFFFAOYSA-N

78114-74-6

1-(3-((6-Nitro-1H-indol-3-yl)methyl)-1H-indol-5-yl)ethan-1-one (1 supplier)

2879266-21-2

1-(3-((8-(3-(PIPERIDIN-1-YL)PROPOXY)DIBENZO[B,D]THIOPHEN-2-YL)OXY)PROPYL)PIPERIDINE (2 suppliers)

IUPAC Name: 1-[3-[8-(3-piperidin-1-ylpropoxy)dibenzothiophen-2-yl]oxypropyl]piperidine | CAS Registry Number: 34449-72-4
Synonyms: NSC292821, 1-(3-((8-(3-(1-Piperidinyl)propoxy)dibenzo(b,d)thien-2-yl)oxy)propyl)piperidine, 1-(3-((8-(3-(1-Piperidinyl)propoxy)dibenzo[b,d]thien-2-yl)oxy)propyl)piperidine, AC1L8RE6, SureCN1794719, CTK4H2426, AG-F-17817, NSC 292821, 1-[3-[8-(3-piperidin-1-ylpropoxy)dibenzothiophen-2-yl]oxypropyl]piperidine

Molecular Formula:	C₂₈H₃₈N₂O₂S	Molecular Weight:	466.678520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDYBGTOAKZIVRX-UHFFFAOYSA-N

34449-72-4

1-(3-((Benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[[benzyl(cyclopropyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353948-10-3
Synonyms: 1-{3-[(Benzyl-cyclopropyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389055, AM92379, KB-10930, 1-{3-[(Benzylcyclopropylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKNXQFBCRRGXFS-UHFFFAOYSA-N

1353948-10-3

1-(3-((Benzyl(cyclopropyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[[benzyl(cyclopropyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353972-71-0
Synonyms: 1-{3-[(Benzyl-cyclopropyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389049, AM93804, KB-10931, 1-{3-[(Benzylcyclopropylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₇H₂₃ClN₂O	Molecular Weight:	306.834 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQPPIVQORHGLPD-UHFFFAOYSA-N

1353972-71-0

1-(3-((Benzyl(ethyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[[benzyl(ethyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353965-25-9
Synonyms: 1-{3-[(Benzyl-ethyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027443535, AM93444, KB-10932, 1-{3-[(benzylethylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₇H₂₅ClN₂O	Molecular Weight:	308.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTEQNYWOAGDAOD-UHFFFAOYSA-N

1353965-25-9

1-(3-((Benzyl(ethyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[[benzyl(ethyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353954-70-7
Synonyms: 1-{3-[(Benzyl-ethyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027443311, AM92632, KB-10933, 1-{3-[(benzylethylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGSGHHYBOGIGIV-UHFFFAOYSA-N

1353954-70-7

1-(3-((Benzyl(isopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[[benzyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353977-62-4
Synonyms: 1-{3-[(Benzyl-isopropyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389040, AM94224, KB-10934, 1-{3-[(benzylisopropylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₈H₂₇ClN₂O	Molecular Weight:	322.877 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBMUYMRLLHVPRB-UHFFFAOYSA-N

1353977-62-4

1-(3-((Benzyl(isopropyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[[benzyl(propan-2-yl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353963-67-3
Synonyms: 1-{3-[(Benzyl-isopropyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389034, AM93319, KB-10935, 1-{3-[(benzylisopropylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₇H₂₅ClN₂O	Molecular Weight:	308.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHSNZIJDISKMCR-UHFFFAOYSA-N

1353963-67-3

1-(3-((Benzyl(methyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[[benzyl(methyl)amino]methyl]piperidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353976-34-7
Synonyms: 1-{3-[(Benzyl-methyl-amino)-methyl]-piperidin-1-yl}-2-chloro-ethanone, AKOS027389025, AM94115, KB-10936, 1-{3-[(benzylmethylamino)methyl]piperidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHDHGEATWBJRCF-UHFFFAOYSA-N

1353976-34-7

1-(3-((Benzyl(methyl)amino)methyl)pyrrolidin-1-yl)-2-chloroethanone (4 suppliers)

IUPAC Name: 1-[3-[[benzyl(methyl)amino]methyl]pyrrolidin-1-yl]-2-chloroethanone | CAS Registry Number: 1353962-78-3
Synonyms: 1-{3-[(Benzyl-methyl-amino)-methyl]-pyrrolidin-1-yl}-2-chloro-ethanone, AKOS027389019, AM93241, KB-10937, 1-{3-[(benzylmethylamino)methyl]pyrrolidin-1-yl}-2-chloroethanone

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXQCGLBGDPVGLP-UHFFFAOYSA-N

1353962-78-3

1-(3-((Cyclopropyl(2-hydroxyethyl)amino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-[[cyclopropyl(2-hydroxyethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353987-88-8
Synonyms: 1-(3-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027387993, AM94939, KB-08570, 1-(3-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYXGKVOOFRGCLQ-UHFFFAOYSA-N

1353987-88-8

1-(3-((Cyclopropyl(2-hydroxyethyl)amino)methyl)pyrrolidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-[[cyclopropyl(2-hydroxyethyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353985-35-9
Synonyms: 1-(3-{[Cyclopropyl-(2-hydroxy-ethyl)-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027387987, AM94750, KB-08571, 1-(3-{[Cyclopropyl-(2-hydroxyethyl)amino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNLCAAWQDVHHOI-UHFFFAOYSA-N

1353985-35-9

1-(3-((Cyclopropylamino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-[(cyclopropylamino)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353971-69-3
Synonyms: 1-(3-Cyclopropylaminomethyl-piperidin-1-yl)-ethanone, AKOS027443611, AM93732, KB-08712, 1-(3-Cyclopropylaminomethylpiperidin-1-yl)ethanone

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGHUJLJGKOTOCN-UHFFFAOYSA-N

1353971-69-3

1-(3-((Cyclopropylamino)methyl)pyrrolidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-[(cyclopropylamino)methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353955-65-3
Synonyms: 1-(3-Cyclopropylaminomethyl-pyrrolidin-1-yl)-ethanone, AKOS027443333, AM92703, KB-08713, 1-(3-Cyclopropylaminomethylpyrrolidin-1-yl)ethanone

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBPMUDFBCHEGRJ-UHFFFAOYSA-N

1353955-65-3

1-(3-((DIBENZYL)AMINO)-2-HYDROXYPROPYL)PYRROLIDIN-2-ONE HCL (2 suppliers)

IUPAC Name: 1-[3-(benzhydrylamino)-2-hydroxypropyl]pyrrolidin-2-one hydrochloride | CAS Registry Number: 198767-57-6
Synonyms: CID3075720, LS-138755, 1-(2-Hydroxy-3-(diphenylmethylamine)propyl)pyrrolidin-2-one hydrochloride, 1-(3-((Diphenylmethyl)amino)-2-hydroxypropyl)-2-pyrrolidinone monohydrochloride, 2-Pyrrolidinone, 1-(3-((diphenylmethyl)amino)-2-hydroxypropyl)-, monohydrochloride

Molecular Formula:	C₂₀H₂₅ClN₂O₂	Molecular Weight:	360.877700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXIAXOGOSYAVQZ-UHFFFAOYSA-N

198767-57-6

1-(3-((Difluoromethyl)thio)phenyl)-N-methylmethanamine (0 suppliers)

1507508-16-8

1-(3-((Dimethylamino)methyl)-2,4-dihydroxyphenyl)ethanone (2 suppliers)

1-(3-((DIMETHYLAMINO)METHYL)AZETIDIN-1-YL)ETHANONE (1 supplier)

1425335-22-3

1-(3-((Ethyl(2-hydroxyethyl)amino)methyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-[[ethyl(2-hydroxyethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353963-86-6
Synonyms: 1-(3-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027387963, AM93336, KB-08572, 1-(3-{[ethyl-(2-hydroxyethyl)amino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVNIYXZNJHWZNS-UHFFFAOYSA-N

1353963-86-6

1-(3-((Ethyl(2-hydroxyethyl)amino)methyl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-[[ethyl(2-hydroxyethyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353974-50-1
Synonyms: 1-(3-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027387957, AM93940, KB-08573, 1-(3-{[ethyl-(2-hydroxyethyl)amino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHZIIACMAGCNNK-UHFFFAOYSA-N

1353974-50-1

1-(3-((Ethylamino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-(ethylaminomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1353965-68-0
Synonyms: 1-(3-Ethylaminomethyl-piperidin-1-yl)-ethanone, AKOS027443548, AM93476, KB-08720, 1-(3-ethylaminomethylpiperidin-1-yl)ethanone

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYYBYIBVNYTZLX-UHFFFAOYSA-N

1353965-68-0

1-(3-((Ethylamino)methyl)pyrrolidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-(ethylaminomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353971-62-6
Synonyms: 1-(3-Ethylaminomethyl-pyrrolidin-1-yl)-ethanone, AKOS027443609, AM93726, KB-08721, 1-(3-ethylaminomethylpyrrolidin-1-yl)ethanone

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGMOEOVKLHXHNU-UHFFFAOYSA-N

1353971-62-6

1-(3-((Ethylthio)methyl)-4-hydroxyphenyl)ethan-1-one (0 suppliers)

1157494-71-7

1-(3-((Ethylthio)methyl)-4-methoxyphenyl)ethan-1-one (0 suppliers)

1157743-52-6

1-(3-((Isopropylamino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-[(propan-2-ylamino)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353977-16-8
Synonyms: 1-[3-(Isopropylamino-methyl)-piperidin-1-yl]-ethanone, AKOS012544489, AM94188, KB-10838, 1-[3-(Isopropylaminomethyl)piperidin-1-yl]ethanone

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYIKGZHWAODYJI-UHFFFAOYSA-N

1353977-16-8

1-(3-((Isopropylamino)methyl)pyrrolidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353965-81-7
Synonyms: 1-[3-(Isopropylamino-methyl)-pyrrolidin-1-yl]-ethanone, AKOS027443551, AM93485, KB-10839, 1-[3-(Isopropylaminomethyl)pyrrolidin-1-yl]ethanone

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKAYQENCZCDNOE-UHFFFAOYSA-N

1353965-81-7

1-(3-((Methylamino)methyl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-(methylaminomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 1292578-74-5
Synonyms: 1-(3-Methylaminomethyl-piperidin-1-yl)-ethanone, SCHEMBL12506713, AKOS010452588, AM91666, KB-08803, 1-(3-methylaminomethylpiperidin-1-yl)ethanone

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSJBVUPDMVAYCF-UHFFFAOYSA-N

1292578-74-5

1-(3-((Methylamino)methyl)pyrrolidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one (1 supplier)

1840827-03-3

1-(3-((Methylamino)methyl)pyrrolidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[3-(methylaminomethyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1341939-65-8
Synonyms: 1-(3-Methylaminomethyl-pyrrolidin-1-yl)-ethanone, SCHEMBL16579913, AKOS012567703, AM91949, MCULE-9208983728, KB-08804, 1-(3-methylaminomethylpyrrolidin-1-yl)ethanone, 1-{3-[(methylamino)methyl]pyrrolidin-1-yl}ethan-1-one

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPAKMSYBZQCPOV-UHFFFAOYSA-N

1341939-65-8

1-(3-((Pyridin-3-ylmethyl)amino)propyl)pyrrolidin-2-one (1 supplier)

932230-66-5

1-(3-((PYRIDIN-4-YLMETHYLENE)AMINO)PHENYL)ETHANONE HCL (2 suppliers)

IUPAC Name: 1-[3-(pyridin-4-ylmethylideneamino)phenyl]ethanone;hydrochloride | CAS Registry Number: 75273-96-0
Synonyms: 1-(3-((4-Pyridinylmethylene)amino)phenyl)ethanone monohydrochloride, Ethanone, 1-(3-((4-pyridinylmethylene)amino)phenyl)-, monohydrochloride, AC1MHVJY, CTK9A3968, LS-67586, KB-213396, 1-(3-((4-pyridinylmethylene)amino)phenyl)ethanone mono hydrochloride, 1-[3-(pyridin-4-ylmethylideneamino)phenyl]ethanone hydrochloride

Molecular Formula:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.718820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQCKCVNFKZQBOZ-UHFFFAOYSA-N

75273-96-0

1-(3-((pyrrolidin-1-yl)methyl)phenyl)ethanamine (0 suppliers)

IUPAC Name: 1-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamine | CAS Registry Number: 1354659-05-4
Synonyms: SCHEMBL1935413, AKOS023771082

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHQMLFHNYFKPRF-UHFFFAOYSA-N

1354659-05-4

1-(3-((R)-1-Aminoethyl)phenyl)ethan-1-ol (1 supplier)

2230840-67-0

1-(3-((TERT-BUTOXYCARBONYL)AMINO)BENZYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl]pyrazole-4-carboxylic acid | CAS Registry Number: 2089648-72-4
Synonyms: SCHEMBL19252949

Molecular Formula:	C₁₆H₁₉N₃O₄	Molecular Weight:	317.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWVHBBRIXAANJL-UHFFFAOYSA-N

2089648-72-4

1-(3-((tert-Butoxycarbonyl)amino)phenyl)cyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1314667-22-5
Synonyms: 1-(3-{[(tert-butoxy)carbonyl]amino}phenyl)cyclobutane-1-carboxylic acid, 1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]cyclobutane-1-carboxylic acid, 1-(3-([(TERT-BUTOXY)CARBONYL]AMINO)PHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID, starbld0012299, E73170, EN300-364136

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBBKTAOONWYTJC-UHFFFAOYSA-N

1314667-22-5

1-(3-((tert-Butoxycarbonyl)amino)propyl)-1H-pyrazole-3-carboxylic acid (1 supplier)

2137991-87-6

1-(3-((tert-Butyldimethylsilyl)oxy)azetidin-1-yl)-2-(piperazin-1-yl)ethan-1-one (1 supplier)

2306269-94-1

1-(3-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)-3-(3,4-DIMETHOXYPHENYL)PROPAN-1-ONE (1 supplier)

1-(3-((tert-Butyldimethylsilyl)oxy)propyl)-3,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

2755994-61-5

1-(3-((tert-Butyldimethylsilyl)oxy)propyl)-5-iodo-2-(phenylsulfonyl)-1H-imidazole (1 supplier)

1-(3-((tert-Butyldiphenylsilyl)oxy)bicyclo[3.1.0]hexan-6-yl)ethanone (3 suppliers)

IUPAC Name: 1-[3-[tert-butyl(diphenyl)silyl]oxy-6-bicyclo[3.1.0]hexanyl]ethanone | CAS Registry Number: 1799892-81-1
Synonyms: KVOLWBLSZRFUOH-UHFFFAOYSA-N, AKOS027335356

Molecular Formula:	C₂₄H₃₀O₂Si	Molecular Weight:	378.587 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVOLWBLSZRFUOH-UHFFFAOYSA-N

1799892-81-1

1-(3-((Tetrahydro-2h-pyran-4-yl)methoxy)phenyl)ethan-1-one (1 supplier)

1284884-25-8

1-(3-((Tetrahydrofuran-3-yl)oxy)propyl)-1h-pyrazol-3-amine (0 suppliers)

1341793-62-1

1-(3-((trimethylsilyl)oxy)benzoyl)azepan-2-one (1 supplier)

79302-54-8

1-(3-((trimethylsilyl)oxy)benzoyl)pyrrolidin-2-one (1 supplier)

79302-52-6

1-(3-([1,2,4]Triazolo[1,5-a]pyrimidin-7-yl)phenyl)-3,3-dimethylazetidin-2-one (3 suppliers)

IUPAC Name: 3,3-dimethyl-1-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl]azetidin-2-one | CAS Registry Number: 439112-24-0
Synonyms: 3,3-dimethyl-1-(3-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylphenyl)-2-azetanone, 3,3-dimethyl-1-(3-{[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}phenyl)azetidin-2-one, 3,3-dimethyl-1-[3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl]azetidin-2-one, Bionet2_001370, Oprea1_770586, MLS000720548, CHEMBL1460226, HMS1367O06, HMS2717C24, ZINC5645003, MFCD03012342, AKOS005102645, SMR000336060, 8R-0805

Molecular Formula:	C₁₆H₁₅N₅O	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEEBPCARQQCJMX-UHFFFAOYSA-N

439112-24-0

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