1-(4-benzhydrylpiperidin-1-yl)-n-octylmethanimine;sulfuric Acid,1-(4-benzhydrylpiperidino)-3-chloro-2,2-dimethylpropan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

136251 to 136300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-benzhydrylpiperidin-1-yl)-n-octylmethanimine;sulfuric Acid (2 suppliers)

IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-octylmethanimine;sulfuric acid | CAS Registry Number: 69365-67-9
Synonyms: FENOCTIMINE SULFATE, UNII-93VRZ5B60J, SCHEMBL637152, 93VRZ5B60J, CHEMBL2106215, McN-4097-12-98

Molecular Formula:	C₂₇H₄₀N₂O₄S	Molecular Weight:	488.682500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LASPHNJOBWYAIC-UHFFFAOYSA-N

69365-67-9

1-(4-benzhydrylpiperidino)-3-chloro-2,2-dimethylpropan-1-one (4 suppliers)

1-(4-Benziloxy-3-formylaminophenyl)-2-[N-benzyl-2'-(4-methoxyphenyl)-1'-methylethylamino]ethaol hemifumarate (9 suppliers)

IUPAC Name: N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide;(Z)-but-2-enedioic acid | CAS Registry Number: 143687-24-5
Synonyms: AKOS015963216, 1-(4-benziloxy-3-Formylaminophenyl)-2-[N-Benzxyl-2 ' -(p-methoxyphenyl)-1 ' - methylethylamino]ethanol.hemiFumarate

Molecular Formula:	C₇₀H₇₆N₄O₁₂	Molecular Weight:	1165.372040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: NKMRGAZUAPZJPZ-KSBRXOFISA-N

143687-24-5

1-(4-Benzofuranyl)-2-propanone (2 suppliers)

IUPAC Name: 1-(1-benzofuran-4-yl)propan-2-one | CAS Registry Number: 286836-33-7
Synonyms: 2-Propanone, 1-(4-benzofuranyl)-, SCHEMBL5986566, 1-(1-benzofuran-4-yl)propan-2-one

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOASYUORERLZBU-UHFFFAOYSA-N

286836-33-7

1-(4-BENZOTHIAZOL-2-YL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE (1 supplier)

1-(4-Benzoyl-1-piperazinyl)-3-((4,5-bis(hydroxymethyl)-2-methyl-3-pyridinyl)oxy)-2-propanol oxalate (2 suppliers)

IUPAC Name: [4-[3-[4,5-bis(hydroxymethyl)-2-methylpyridin-3-yl]oxy-2-hydroxypropyl]piperazin-1-yl]-phenylmethanone;oxalic acid | CAS Registry Number: 83480-37-9
Synonyms: NSC374406, CTK3F0483, NSC-374406

Molecular Formula:	C₂₄H₃₁N₃O₉	Molecular Weight:	505.517640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GCCVTDDIGCLYRT-UHFFFAOYSA-N

83480-37-9

1-(4-BENZOYL-1H-PYRROL-2-YL)-2,2,2-TRICHLORO-1-ETHANONE (1 supplier)

1-(4-Benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one (3 suppliers)

IUPAC Name: 1-(4-benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 303995-88-2
Synonyms: 1-(4-benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloro-1-ethanone, 1-(4-benzoyl-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one, MLS000696079, CHEMBL1326577, HMS2630N21, ZINC2508543, MFCD00141840, AKOS005079648, MCULE-9065682521, SMR000333431, 12C-044

Molecular Formula:	C₁₃H₈Cl₃NO₂	Molecular Weight:	316.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMIRZCVDEZXUJV-UHFFFAOYSA-N

303995-88-2

1-(4-BENZOYL-3-HYDROXYPHENYL)-2-METHYL-2-PROPEN-1-ONE (5 suppliers)

IUPAC Name: 1-(4-benzoyl-3-hydroxyphenyl)-2-methylprop-2-en-1-one | CAS Registry Number: 93981-94-3
Synonyms: EINECS 301-182-7, CID3023184, 1-(4-Benzoyl-3-hydroxyphenyl)-2-methyl-2-propen-1-one

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUFGUPRUGNTBBY-UHFFFAOYSA-N

93981-94-3

1-(4-Benzoyloxycyclohexyl)-5-butylbarbituric acid (3 suppliers)

IUPAC Name: [4-(5-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] benzoate | CAS Registry Number: 21330-98-3
Synonyms: BRN 0719798, 5-Butyl-1-(4-hydroxycyclohexyl)barbituric acid benzoate (ester), 1-(4-Benzoyloxycyclohexyl)-5-butylperhydropyrimidine-2,4,5-trione, BARBITURIC ACID, 5-BUTYL-1-(4-HYDROXYCYCLOHEXYL)-, BENZOATE (ester), AC1L1JW7, LS-23955, [4-(5-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] benzoate

Molecular Formula:	C₂₁H₂₆N₂O₅	Molecular Weight:	386.441540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOCFDPNAAMHRMT-UHFFFAOYSA-N

21330-98-3

1-(4-Benzoylphenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one (2 suppliers)

IUPAC Name: 1-(4-benzoylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 1023830-31-0
Synonyms: AC1N6QE8, KS-00003NAV, MolPort-006-755-073, 1-(4-benzoylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one, ZINC2512816, AKOS022168530, MS-10353, 1-(4-benzoylphenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one, 2,6,6-TRIMETHYL-1-(4-(PHENYLCARBONYL)PHENYL)-5,6,7-TRIHYDROINDOL-4-ONE

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGJUQWIBRDDKTR-UHFFFAOYSA-N

1023830-31-0

1-(4-Benzoylphenyl)-3,3-dimethylazetidin-2-one (4 suppliers)

339100-52-6

1-(4-Benzoylpiperazin-1-yl)-2-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione (2 suppliers)

1449413-23-3

1-(4-BENZOYLPIPERIDINO)-2-(4-[4-(TRIFLUOROMETHYL)PHENOXY]PHENOXY)PROPAN-1-ONE (1 supplier)

IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propan-1-one | CAS Registry Number: 260555-61-1
Synonyms: 1-(4-benzoylpiperidino)-2-{4-[4-(trifluoromethyl)phenoxy]phenoxy}propan-1-one, 1-(4-benzoylpiperidin-1-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propan-1-one, 1-(4-benzoylpiperidin-1-yl)-2-{4-[4-(trifluoromethyl)phenoxy]phenoxy}propan-1-one, AC1MD0VD, CTK6A3015, PC32548, DB-025483, KB-147120

Molecular Formula:	C₂₈H₂₆F₃NO₄	Molecular Weight:	497.505550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BKHLFOUXKCGIPA-UHFFFAOYSA-N

260555-61-1

1-(4-benzoylpiperidino)-2-{4-[4-(trifluoromethyl)phenoxy]phenoxy}propan-1-one (1 supplier)

1-(4-Benzyl piperidin-1-yl)-2-hydroxy-2-methyl propan-1-one (1 supplier)

IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-hydroxy-2-methylpropan-1-one | CAS Registry Number: 260253-90-5
Synonyms: 1-(4-benzyl piperidin-1-yl)-2-hydroxy-2-methyl propan-1-one, CHEMBL83816, ZINC13803987

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLZFREJVUWIFMT-UHFFFAOYSA-N

260253-90-5

1-(4-Benzyl-1,4-diazepan-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-benzyl-1,4-diazepan-1-yl)ethanone | CAS Registry Number: 192869-86-6
Synonyms: 1-(4-benzyl-1,4-diazepan-1-yl)ethan-1-one, SCHEMBL6771405, ZINC53456932, AKOS033548972

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEMCOILQJHTAEY-UHFFFAOYSA-N

192869-86-6

1-(4-BENZYL-1,4-OXAZEPAN-2-YL)METHANAMINE, 95% (7 suppliers)

IUPAC Name: (4-benzyl-1,4-oxazepan-2-yl)methanamine | CAS Registry Number: 112925-36-7
Synonyms: (4-benzyl-1,4-oxazepan-2-yl)methanamine, Ambcb4041376, SCHEMBL7368320, MolPort-016-631-550, XUZFLQOWHVNBQZ-UHFFFAOYSA-N, AKOS017259251, AK125821, AB0218790, [(4-benzyl-1,4-oxazepan-2-yl)methyl]amine, 1-(4-benzyl-1,4-oxazepan-2-yl)methanamine, Y-6644, 2-aminomethyl-4-benzyl-hexahydro-1,4-oxazepine

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUZFLQOWHVNBQZ-UHFFFAOYSA-N

112925-36-7

1-(4-benzyl-1-piperazinyl)-2,2,2-trifluoro-1-ethanone (9 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 2803-00-1
Synonyms: 1-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroethanone, N-benzylpiperazine, TFA, AC1NQ69K, MolPort-006-758-138, VZIHGMYACKUQQJ-UHFFFAOYSA-N, STL302084, ZINC23379223, AKOS003789303, 4-Benzyl-1-(trifluoroacetyl)piperazine, MCULE-2418789656, 1-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroethan-1-one, F9995-1103

Molecular Formula:	C₁₃H₁₅F₃N₂O	Molecular Weight:	272.266210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZIHGMYACKUQQJ-UHFFFAOYSA-N

2803-00-1

1-(4-benzyl-1-piperazinyl)-2-(5-nitro-1h-indol-3-yl)-1,2-ethanedi One (4 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione | CAS Registry Number: 334973-49-8
Synonyms: 1-(4-benzylpiperazin-1-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione, AC1MDSWL, AGN-PC-0KL7DW, CTK7F3426, MolPort-001-729-432, ZINC33378855, AG-A-14049, OR28200, KB-84804, KB-147122, 1-(4-benzylpiperazino)-2-(5-nitro-1h-indol-3-yl)ethane-1,2-dione

Molecular Formula:	C₂₁H₂₀N₄O₄	Molecular Weight:	392.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOEXVPNBOCPABW-UHFFFAOYSA-N

334973-49-8

1-(4-Benzyl-1-piperazinyl)-2-(methylamino)-1-ethanone hydrochloride (1 supplier)

1-(4-Benzyl-3-isopropylpiperazin-1-yl)-2,2,2-trifluoroethan-1-one (6 suppliers)

IUPAC Name: 1-(4-benzyl-3-propan-2-ylpiperazin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443980-56-0
Synonyms: 1-[4-benzyl-3-(propan-2-yl)piperazin-1-yl]-2,2,2-trifluoroethan-1-one, MolPort-028-949-120

Molecular Formula:	C₁₆H₂₁F₃N₂O	Molecular Weight:	314.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXFOHHXNTOKXHA-UHFFFAOYSA-N

1443980-56-0

1-(4-Benzyl-3-oxo-3,4-dihydropyrazin-2-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-benzyl-3-oxopyrazin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1710833-84-3
Synonyms: AKOS027459462, 1-(4-Benzyl-3-oxo-3,4-dihydro-pyrazin-2-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUFFNTKDZUXFQA-UHFFFAOYSA-N

1710833-84-3

1-(4-Benzyl-3-oxo-3,4-dihydropyrido[2,3-b]-pyrazin-2-yl)piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(4-benzyl-3-oxopyrido[2,3-b]pyrazin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1242875-39-3
Synonyms: 1-(4-Benzyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)piperidine-3-carboxylic acid, ALBB-020188, ZX-AN035872, MFCD15732232, AKOS004912292, 3-piperidinecarboxylic acid, 1-[3,4-dihydro-3-oxo-4-(phenylmethyl)pyrido[2,3-b]pyrazin-2-yl]-

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZVGLQZLGOGXIQ-UHFFFAOYSA-N

1242875-39-3

1-(4-Benzyl-3-oxo-3,4-dihydropyrido[2,3-b]-pyrazin-2-yl)piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(4-benzyl-3-oxopyrido[2,3-b]pyrazin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1243091-65-7
Synonyms: 1-(4-Benzyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)piperidine-4-carboxylic acid, ALBB-020119, ZX-AN035804, MFCD15732183, ZINC45795957, AKOS004912207, 4-piperidinecarboxylic acid, 1-[3,4-dihydro-3-oxo-4-(phenylmethyl)pyrido[2,3-b]pyrazin-2-yl]-

Molecular Formula:	C₂₀H₂₀N₄O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEXVNNOZIYCWRX-UHFFFAOYSA-N

1243091-65-7

1-(4-Benzyl-3-oxo-3,4-dihydroquinoxalin-2-yl)piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(4-benzyl-3-oxoquinoxalin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1242853-78-6
Synonyms: ALBB-020156, ZX-AN035841, MFCD15732209, ZINC45795978, AKOS004912298, 4-piperidinecarboxylic acid, 1-[3,4-dihydro-3-oxo-4-(phenylmethyl)-2-quinoxalinyl]-

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USUVHLIJKLMYCM-UHFFFAOYSA-N

1242853-78-6

1-(4-BENZYL-MORPHOLIN-2-YLMETHYL)-[1,4]DIAZEPANE (1 supplier)

1-(4-BENZYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE (5 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-chloroethanone | CAS Registry Number: 56056-37-2
Synonyms: 1-(4-benzylpiperazin-1-yl)-2-chloroethanone, 1-(4-Benzyl-piperazin-1-yl)-2-chloro-ethanone, 2-chloro-1-[4-benzylpiperazinyl]ethan-1-one, F0307-0350, AC1LTPAO, BAS 01932596, SureCN5064043, CTK1E2196, MolPort-000-224-475, SBB011969, STL371953, ZINC19229902, AKOS000113668, AG-A-14040, MCULE-3770144084, UPCMLD0ENAT5957933:001, ST50051746, Piperazine, 1-(chloroacetyl)-4-(phenylmethyl)-

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIOGCDLRYPBMGH-UHFFFAOYSA-N

56056-37-2

1-(4-Benzyl-piperazin-1-yl)-2-chloro-ethanone hydrochloride (2 suppliers)

1-(4-BENZYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE; HYDROCHLORIDE (1 supplier)

1-(4-Benzyl-piperazin-1-yl)-2-chloro-ethanonehydrochloride (0 suppliers)

1-(4-Benzyl-piperazin-1-yl)-3-hydroxy-2-phenyl-propan-1-one (2 suppliers)

1-(4-BENZYL-PIPERAZIN-1-YL)ETHANONE (1 supplier)

1-(4-BENZYL-PIPERAZIN-1-YL)ETHANONE,95+% (1 supplier)

1-(4-Benzyl-piperidin-1-yl)-2-chloro-ethanone (2 suppliers)

1-(4-BENZYLAMINO-PHENYL)-ETHANONE (5 suppliers)

IUPAC Name: 1-[4-(benzylamino)phenyl]ethanone | CAS Registry Number: 59852-82-3
Synonyms: SureCN5604560, CHEMBL395434, CTK5B0598, ZINC22003818, AKOS015967167, AG-G-13653, KB-214244

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONUNDAJPQZVRFF-UHFFFAOYSA-N

59852-82-3

1-(4-BENZYLBENZYL)PYRIDINIUM CHLORIDE (1 supplier)

IUPAC Name: 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]benzoic acid | CAS Registry Number: 64505-76-6
Synonyms: 4-[(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)amino]benzoic acid, Benzoic acid, 4-((3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino)-, Benzoic acid, 4-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]-, AC1LAM3U, AC1Q74EV, MLS000806949, STOCK3S-50726, CTK5C1336, MolPort-000-792-813, HMS2747C23, AR-1F9124, STK552588, AKOS001660481, AG-J-80899, MCULE-8393314809, NCGC00246490-01, SMR000414744, A834978, 4-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]benzoic acid, 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]benzoic acid

Molecular Formula:	C₁₇H₁₀ClNO₄	Molecular Weight:	327.718600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NSYKJANZYWVKGS-UHFFFAOYSA-N

64505-76-6

1-(4-Benzylmorpholin-2-yl)-3-(dimethylamino)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(4-benzylmorpholin-2-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1807891-11-7
Synonyms: 1-(4-benzylmorpholin-2-yl)-3-(dimethylamino)prop-2-en-1-one, EN300-197515

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QACTWVQKHSEYLU-CMDGGOBGSA-N

1807891-11-7

1-(4-Benzylmorpholin-2-yl)ethanamine (7 suppliers)

IUPAC Name: 1-(4-benzylmorpholin-2-yl)ethanamine | CAS Registry Number: 1305117-43-4
Synonyms: 1-(4-benzylmorpholin-2-yl)ethan-1-amine, 1-(4-benzylmorpholin-2-yl)ethanamine, SCHEMBL1759442, MolPort-020-054-729, MFCD20233481, AKOS017413434, MCULE-8281125872, NE55769, AK207394, EN300-84326, 2-Morpholinemethanamine, ?-methyl-4-(phenylmethyl)-, Z1258578213

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKKXFOJWYTZUTH-UHFFFAOYSA-N

1305117-43-4

1-(4-Benzylmorpholin-2-yl)ethanol (4 suppliers)

IUPAC Name: 1-(4-benzylmorpholin-2-yl)ethanol | CAS Registry Number: 1935427-14-7
Synonyms: 1-(4-benzylmorpholin-2-yl)ethanol, SCHEMBL10512310, MFCD28991829, AKOS027256385, AK208375

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDPBSGJIEIFTMG-UHFFFAOYSA-N

1935427-14-7

1-(4-Benzylmorpholin-2-yl)ethanone (8 suppliers)

IUPAC Name: 1-(4-benzylmorpholin-2-yl)ethanone | CAS Registry Number: 852237-34-4
Synonyms: 1-(4-benzylmorpholin-2-yl)ethan-1-one, SCHEMBL1759419, MolPort-020-167-256, MFCD15142711, AKOS027255673, NE59539, AK207393, EN300-80674, Ethanone, 1-[4-(phenylmethyl)-2-morpholinyl]-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYFNBIVNYJGFJD-UHFFFAOYSA-N

852237-34-4

1-(4-Benzylmorpholin-2-yl)propan-1-amine (6 suppliers)

IUPAC Name: 1-(4-benzylmorpholin-2-yl)propan-1-amine | CAS Registry Number: 1394040-00-6
Synonyms: 1-(4-benzylmorpholin-2-yl)propan-1-amine, SCHEMBL21193597, AKOS033323419, MCULE-5534583942, NE37806, Z1416282803

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRAAOXUBCOHRGS-UHFFFAOYSA-N

1394040-00-6

1-(4-Benzylmorpholin-2-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(4-benzylmorpholin-2-yl)propan-1-one | CAS Registry Number: 852237-35-5
Synonyms: 1-(4-benzylmorpholin-2-yl)propan-1-one, SCHEMBL2902494, FCH3048657, EN300-103298

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCLHDDDXRIURSR-UHFFFAOYSA-N

852237-35-5

1-(4-Benzylmorpholin-3-yl)-N,N-dimethylmethamine (3 suppliers)

IUPAC Name: 1-(4-benzylmorpholin-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1823977-94-1
Synonyms: AKOS027339863, [(4-benzylmorpholin-3-yl)methyl]dimethylamine, 1-(4-Benzylmorpholin-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJZMCHFZXNGWOO-UHFFFAOYSA-N

1823977-94-1

1-(4-Benzyloxy Phenyl)-2-(4-Benzyloxyphenethylamino)Propanone HCL (DBAK) (1 supplier)

1-(4-BENZYLOXY-2,3-DICHLORO-PHENYL)-PIPERAZINE (1 supplier)

IUPAC Name: 1-(2,3-dichloro-4-phenylmethoxyphenyl)piperazine | CAS Registry Number: 173456-54-7
Synonyms: 1-(4-Benzyloxy-2,3-dichloro-phenyl)-piperazine, 1-[2,3-Dichloro-4-(benzyloxy)phenyl]piperazine

Molecular Formula:	C₁₇H₁₈Cl₂N₂O	Molecular Weight:	337.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMDYZNHOCRFOSK-UHFFFAOYSA-N

173456-54-7

1-(4-Benzyloxy-2-fluoro-5-nitrophenyl)-ethanone (1 supplier)

1823485-26-2

1-(4-BENZYLOXY-2-HYDROXY-PHENYL)-ETHANONE (1 supplier)

1-(4-Benzyloxy-3-bromophenyl)-ethylamine (1 supplier)

634150-45-1

1-(4-Benzyloxy-3-chlorophenyl)piperazine (6 suppliers)

IUPAC Name: 1-(3-chloro-4-phenylmethoxyphenyl)piperazine | CAS Registry Number: 800371-67-9
Synonyms: SureCN2767207, FT-0662929, 1-[3-Chloro-4-(phenylmethoxy)phenyl]-piperazine

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMWFVNNUKZUKHT-UHFFFAOYSA-N

800371-67-9

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