N-(4-(Aminomethyl)phenyl)-6-(4-cyano-4-phenylpiperidin-1-yl)-5-methylpyrimidine-4-carboxamide,n-(4-(Aminomethyl)phenyl)-N-ethylethanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

40551 to 40600 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(Aminomethyl)phenyl)-6-(4-cyano-4-phenylpiperidin-1-yl)-5-methylpyrimidine-4-carboxamide (4 suppliers)

IUPAC Name: N-[4-(aminomethyl)phenyl]-6-(4-cyano-4-phenylpiperidin-1-yl)-5-methylpyrimidine-4-carboxamide | CAS Registry Number: 1875036-74-0
Synonyms: BI8622, BI-8622, HY-120929, CS-0079660

Molecular Formula:	C₂₅H₂₆N₆O	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IJHAXMJRQQTBPL-UHFFFAOYSA-N

1875036-74-0

n-(4-(Aminomethyl)phenyl)-N-ethylethanesulfonamide (1 supplier)

1095147-86-6

n-(4-(Aminomethyl)phenyl)-N-ethylmethanesulfonamide (1 supplier)

1095068-47-5

n-(4-(Aminomethyl)phenyl)-N-methylethanesulfonamide (1 supplier)

1018281-12-3

N-(4-(Aminomethyl)phenyl)acrylamide (1 supplier)

IUPAC Name: N-[4-(aminomethyl)phenyl]prop-2-enamide | CAS Registry Number: 1276110-75-8
Synonyms: N-(4-(aminomethyl)phenyl)acrylamide, SCHEMBL16653882, LNOJQBCYGMAKKK-UHFFFAOYSA-N, AT39623, N-[4-(aminomethyl)phenyl]prop-2-enamide, DB-115013

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNOJQBCYGMAKKK-UHFFFAOYSA-N

1276110-75-8

N-(4-(Aminomethyl)phenyl)benzo[d]isoxazol-3-amine hydrochloride (6 suppliers)

IUPAC Name: N-[4-(aminomethyl)phenyl]-1,2-benzoxazol-3-amine;hydrochloride | CAS Registry Number: 1184997-37-2
Synonyms: N-(4-(AMINOMETHYL)PHENYL)BENZO[D]ISOXAZOL-3-AMINE HCL, CTK7E4878, AR2264, AKOS027334841, AS-45310, N-(4-(Aminomethyl)phenyl)benzo[d]isoxazol-3-amine, HCl, N-(4-(AMINOMETHYL)PHENYL)BENZO[D]ISOXAZOL-3-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₄ClN₃O	Molecular Weight:	275.736 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VSTINLFIPODXAR-UHFFFAOYSA-N

1184997-37-2

N-(4-(Aminomethyl)pyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[4-(aminomethyl)pyridin-2-yl]acetamide | CAS Registry Number: 1367908-69-7
Synonyms: SCHEMBL2642714, ZINC74380238, AKOS022603439, FCH1577482, AK315094, AX8271217, Acetamide, N-[4-(aminomethyl)-2-pyridinyl]-

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMCKHMVHDMACPC-UHFFFAOYSA-N

1367908-69-7

n-(4-(Aminomethyl)thiazol-2-yl)acetamide (1 supplier)

197893-57-5

N-(4-(AMINOSULFONYL)-2-CHLOROPHENYL)BENZENEACETAMIDE (2 suppliers)

IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-phenylacetamide | CAS Registry Number: 68252-75-5
Synonyms: sulfonamide deriv., 7e, BRN 2157920, CHEBI:669225, 3-Chloro-4-phenacetamido-benzenesulfonamide, CID3051968, LS-28479, 4-(2-Phenylacetamido)-3-chlorobenzenesulfonamide, N-(4-(Aminosulfonyl)-2-chlorophenyl)benzeneacetamide, Benzeneacetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-

Molecular Formula:	C₁₄H₁₃ClN₂O₃S	Molecular Weight:	324.782620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCTUCNXXOLZRTM-UHFFFAOYSA-N

68252-75-5

N-(4-(AMINOSULFONYL)PHENYL)-4-ACRIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-sulfamoylphenyl)acridine-4-carboxamide | CAS Registry Number: 165121-46-0
Synonyms: MLS002701546, NSC644043, AIDS138066, AIDS-138066, CID370667, NSC 644043, NCI60_014936, SMR001565147, N-(4-(Aminosulfonyl)phenyl)-4-acridinecarboxamide

Molecular Formula:	C₂₀H₁₅N₃O₃S	Molecular Weight:	377.416400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYUVOKSCGZDKAV-UHFFFAOYSA-N

165121-46-0

N-(4-(AMINOSULFONYL)PHENYL)-N,N-BIS(2-HYDROXYETHYL)BUTANEDIAMIDE (3 suppliers)

IUPAC Name: N',N'-bis(2-hydroxyethyl)-N-(4-sulfamoylphenyl)butanediamide | CAS Registry Number: 171088-67-8
Synonyms: STOCK1S-24750, MolPort-002-543-314, ZINC02371971, CID1982280, LS-45646, Butanediamide, N'-(4-(aminosulfonyl)phenyl)-N,N-bis(2-hydroxyethyl)-, N'-(4-(Aminosulfonyl)phenyl)-N,N-bis(2-hydroxyethyl)butanediamide

Molecular Formula:	C₁₄H₂₁N₃O₆S	Molecular Weight:	359.398040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XRQSNBIYBVIHNX-UHFFFAOYSA-N

171088-67-8

n-(4-(Azepane-1-carbonyl)thiazol-2-yl)acetamide (2 suppliers)

1147729-19-8

N-(4-(Azetidin-3-yloxy)phenyl)acetamide (3 suppliers)

N-(4-(Azetidin-3-yloxy)phenyl)acetamide Hydrochloride (1 supplier)

2098017-70-8

N-(4-(Azetidin-3-yloxy)phenyl)cyclopropanecarboxamide Hydrochloride (1 supplier)

2097978-98-6

N-(4-(Azetidin-3-yloxy)phenyl)pivalamide Hydrochloride (1 supplier)

2098017-76-4

N-(4-(azidocarbonyl)pyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-acetamidopyridine-4-carbonyl azide | CAS Registry Number: 179554-64-4
Synonyms: 2-acetamidoisonicotinoyl azide, SCHEMBL13641623, JQWNYXNKRHKGOA-UHFFFAOYSA-N, DA-09093

Molecular Formula:	C₈H₇N₅O₂	Molecular Weight:	205.173480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQWNYXNKRHKGOA-UHFFFAOYSA-N

179554-64-4

N-(4-(BENZ(C)ACRIDIN-7-YLAMINO)-3-(DIMETHYLAMINO)PHENYL)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(benzo[c]acridin-7-ylamino)-3-(dimethylamino)phenyl]methanesulfonamide | CAS Registry Number: 106543-00-4
Synonyms: CHEBI:364891, CID135661, 2-Pyrrolidinone, 1-(4-fluorobenzoyl)-, N-(4-(Benz(c)acridin-7-ylamino)-3-(dimethylamino)phenyl)methanesulfonamide, N-[4-(Benzo[c]acridin-7-ylamino)-3-dimethylamino-phenyl]-methanesulfonamide, Methanesulfonamide, N-(4-(benz(c)acridin-7-ylamino)-3-(dimethylamino)phenyl)-

Molecular Formula:	C₂₆H₂₄N₄O₂S	Molecular Weight:	456.559360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDIZUUVSMFGSRY-UHFFFAOYSA-N

106543-00-4

N-(4-(BENZO[B](1,7)NAPHTHYRIDIN-5-YLAMINO)PHENYL)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(benzo[b][1,7]naphthyridin-5-ylamino)phenyl]methanesulfonamide | CAS Registry Number: 72738-92-2
Synonyms: CHEBI:250230, CID149488, Methanesulfonamide, N-(4-(9-acridinylamino)-3-chlorophenyl)-, Methanesulfonamide, N-(4-(benzo(b)(1,7)naphthyridin-5-ylamino)phenyl)-, N-(4-(Benzo(b)(1,7)naphthyridin-5-ylamino)phenyl)methanesulfonamide, N-[4-(Benzo[b][1,7]naphthyridin-5-ylamino)-phenyl]-methanesulfonamide

Molecular Formula:	C₁₉H₁₆N₄O₂S	Molecular Weight:	364.420940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JMHPKRCWQJFXNS-UHFFFAOYSA-N

72738-92-2

N-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazine-1-carbonothioyl)-2,6-difluorobenzamide (2 suppliers)

IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbothioyl]-2,6-difluorobenzamide | CAS Registry Number: 497060-90-9
Synonyms: N-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbothioyl]-2,6-difluorobenzamide, 1-(2,6-DIFLUOROBENZOYL)-3-(4-(BENZO[3,4-D]1,3-DIOXOLEN-5-YLMETHYL)PIPERAZINYL)THIOUREA, Oprea1_782231, MFCD02662156, ZINC35223993, AKOS022169397, MS-8131, N-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbothioyl}-2,6-difluorobenzamide

Molecular Formula:	C₂₀H₁₉F₂N₃O₃S	Molecular Weight:	419.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IEFGAYSIUNKTNF-UHFFFAOYSA-N

497060-90-9

N-(4-(Benzo[d]oxazol-2-yl)phenyl)-[1,1'-biphenyl]-4-amine (1 supplier)

2413247-29-5

N-(4-(benzo[d]oxazol-2-yl)phenyl)-4-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 478081-09-3
Synonyms: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide, Bionet1_003883, HMS579O05, ZINC1402590, AKOS002555830, N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(trifluoromethyl)benzenecarboxamide, MCULE-5158727577, 8N-755

Molecular Formula:	C₂₁H₁₃F₃N₂O₂	Molecular Weight:	382.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KPTHVPMBPFBXLX-UHFFFAOYSA-N

478081-09-3

N-(4-(Benzo[d]oxazol-2-yl)phenyl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 477503-73-4
Synonyms: N-[4-(1,3-benzoxazol-2-yl)phenyl]cyclopropanecarboxamide, N-(4-(benzo[d]oxazol-2-yl)phenyl)cyclopropanecarboxamide, Oprea1_070435, F0817-0166, IFLab1_003551, HMS1422B09, STK223772, AKOS000642840, AT37486, IDI1_009658, NCGC00280793-01, AB01246363-02

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZNKUHDFBXKDMT-UHFFFAOYSA-N

477503-73-4

N-(4-(Benzo[d]thiazol-2-yl)-3-hydroxyphenyl)-2,5-dichlorobenzamide (2 suppliers)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2,5-dichlorobenzamide | CAS Registry Number: 327051-69-4
Synonyms: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2,5-dichlorobenzamide, Cambridge id 5765781, STK060224, AKOS001595924, WAY-300662, G67794, SR-01000411448, SR-01000411448-1

Molecular Formula:	C₂₀H₁₂Cl₂N₂O₂S	Molecular Weight:	415.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRRMRIZQZNEYLD-UHFFFAOYSA-N

327051-69-4

N-(4-(benzo[d]thiazol-2-yl)-3-hydroxyphenyl)-4-nitrobenzamide (1 supplier)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-4-nitrobenzamide | CAS Registry Number: 332152-81-5
Synonyms: N-(4-Benzothiazol-2-yl-3-hydroxy-phenyl)-4-nitro-benzamide, n-(4-benzothiazol-2-yl-3-hydroxyphenyl)-4-nitrobenzamide, N-(4-Benzothiazol-2-yl-3-hydroxyphenyl)-4-nitro benzamide, N-[4-(1,3-BENZOTHIAZOL-2-YL)-3-HYDROXYPHENYL]-4-NITROBENZAMIDE, Oprea1_510133, Oprea1_635971, ZINC2573336, AKOS000544462, N-(4-(Benzo[d]thiazol-2-yl)-3-hydroxyphenyl)-4-nitrobenzamide

Molecular Formula:	C₂₀H₁₃N₃O₄S	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IQCWGCYMNAIJIX-UHFFFAOYSA-N

332152-81-5

N-(4-(benzo[d]thiazol-2-yl)phenyl)-3-(2,4-dioxo-1,3-diazaspiro[4.4]Nonan-3-yl)propanamide (2 suppliers)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide | CAS Registry Number: 878244-16-7
Synonyms: MLS002156273, SMR001238780, CHEMBL1569092, BDBM89010, cid_16294222, HMS3055N15, ZINC9821135, MFCD08239346, AKOS034544915, N-[4-(2-Benzothiazolyl)phenyl]-3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide, SY266633, CS-0457728, Z73357867, N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,4-diketo-1,3-diazaspiro[4.4]nonan-3-yl)propionamide, N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide, N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-[2,4-bis(oxidanylidene)-1,3-diazaspiro[4.4]nonan-3-yl]propanamide

Molecular Formula:	C₂₃H₂₂N₄O₃S	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBDUBPPJQMBWPQ-UHFFFAOYSA-N

878244-16-7

N-(4-(Benzo[d]thiazol-2-yl)phenyl)-3-chloropropanamide (2 suppliers)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-chloropropanamide | CAS Registry Number: 885268-54-2
Synonyms: N-(4-(benzo[d]thiazol-2-yl)phenyl)-3-chloropropanamide, ZINC39440137, AKOS000813685, MCULE-6208762896, VU0549362-1, F9995-0399

Molecular Formula:	C₁₆H₁₃ClN₂OS	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIUSZDWIBFNMFR-UHFFFAOYSA-N

885268-54-2

N-(4-(Benzo[d]thiazol-2-yl)phenyl)-4-methoxybenzamide (2 suppliers)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methoxybenzamide | CAS Registry Number: 111272-66-3
Synonyms: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methoxybenzamide, Oprea1_021154, Oprea1_467545, SCHEMBL12136733, STK323846, AKOS000477469, WAY-300323, G66536, AB00124066-03, AH-034/04867029, SR-01000396214, SR-01000396214-1

Molecular Formula:	C₂₁H₁₆N₂O₂S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DELVZQQIUARMNW-UHFFFAOYSA-N

111272-66-3

N-(4-(Benzo[d]thiazol-2-yl)phenyl)-5-nitrofuran-2-carboxamide (1 supplier)

346649-29-4

N-(4-(Benzofuran-2-yl)-6-methylbenzo[d]thiazol-2-yl)-2-(2,3-dihydrobenzofuran-5-yl)acetamide (3 suppliers)

IUPAC Name: N-[4-(1-benzofuran-2-yl)-6-methyl-1,3-benzothiazol-2-yl]-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide | CAS Registry Number: 2288708-59-6
Synonyms: AK00767464

Molecular Formula:	C₂₆H₂₀N₂O₃S	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXWQLDFSCKDZOQ-UHFFFAOYSA-N

2288708-59-6

N-(4-(Benzofuran-2-yl)thiazol-2-yl)-2-chloroacetamide (5 suppliers)

IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-chloroacetamide | CAS Registry Number: 924129-01-1
Synonyms: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-chloroacetamide, ZINC12505036, AKOS030685045, EN300-24646, E87042, N-(4-(benzofuran-2-yl)thiazol-2-yl)-2-chloroacetamide

Molecular Formula:	C₁₃H₉ClN₂O₂S	Molecular Weight:	292.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOJHHUUEBHLEKF-UHFFFAOYSA-N

924129-01-1

N-(4-(Benzyl(cyclopropyl)amino)cyclohexyl)-2-chloroacetamide (5 suppliers)

IUPAC Name: N-[4-[benzyl(cyclopropyl)amino]cyclohexyl]-2-chloroacetamide | CAS Registry Number: 1353944-81-6
Synonyms: N-[4-(Benzyl-cyclopropyl-amino)-cyclohexyl]-2-chloro-acetamide, (1R,4R)-N-[4-(Benzyl-cyclopropyl-amino)-cyclohexyl]-2-chloro-acetamide, ZINC79415130, AKOS027389057, ZINC100178609, ZINC242687542, AM92137, AM101907, KB-00728, KB-57220, N-[4-(Benzylcyclopropylamino)cyclohexyl]-2-chloroacetamide, (1R,4R)-N-[4-(Benzylcyclopropylamino)cyclohexyl]-2-chloroacetamide, N-{trans-4-[Benzyl(cyclopropyl)amino]cyclohexyl}-2-chloroacetamide

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMFLLXZDHWNLPC-UHFFFAOYSA-N

1353944-81-6

N-(4-(Benzyl(ethyl)amino)cyclohexyl)-2-chloroacetamide (5 suppliers)

IUPAC Name: N-[4-[benzyl(ethyl)amino]cyclohexyl]-2-chloroacetamide | CAS Registry Number: 1353965-36-2
Synonyms: N-[4-(Benzyl-ethyl-amino)-cyclohexyl]-2-chloro-acetamide, (1R,4R)-N-[4-(Benzyl-ethyl-amino)-cyclohexyl]-2-chloro-acetamide, ZINC79414943, AKOS027443538, ZINC100178613, ZINC242750716, AM93452, AM102013, KB-00729, KB-57221, N-[4-(benzylethylamino)cyclohexyl]-2-chloroacetamide, (1R,4R)-N-[4-(benzylethylamino)cyclohexyl]-2-chloroacetamide, N-{trans-4-[Benzyl(ethyl)amino]cyclohexyl}-2-chloroacetamide

Molecular Formula:	C₁₇H₂₅ClN₂O	Molecular Weight:	308.850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWUKEVFSFIVNSI-UHFFFAOYSA-N

1353965-36-2

N-(4-(Benzyl(isopropyl)amino)cyclohexyl)-2-chloroacetamide (5 suppliers)

IUPAC Name: N-[4-[benzyl(propan-2-yl)amino]cyclohexyl]-2-chloroacetamide | CAS Registry Number: 1353972-63-0
Synonyms: N-[4-(Benzyl-isopropyl-amino)-cyclohexyl]-2-chloro-acetamide, (1R,4R)-N-[4-(Benzyl-isopropyl-amino)-cyclohexyl]-2-chloro-acetamide, ZINC79415044, AKOS027389042, ZINC100178619, ZINC242687256, AM93800, AM102007, KB-00730, KB-57222, N-[4-(benzylisopropylamino)cyclohexyl]-2-chloroacetamide, (1R,4R)-N-[4-(benzylisopropylamino)cyclohexyl]-2-chloroacetamide, N-{trans-4-[Benzyl(isopropyl)amino]cyclohexyl}-2-chloroacetamide

Molecular Formula:	C₁₈H₂₇ClN₂O	Molecular Weight:	322.877 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBWZFURPGMGOMT-UHFFFAOYSA-N

1353972-63-0

N-(4-(Benzyl(methyl)amino)cyclohexyl)-2-chloroacetamide (5 suppliers)

IUPAC Name: N-[4-[benzyl(methyl)amino]cyclohexyl]-2-chloroacetamide | CAS Registry Number: 1353983-63-7
Synonyms: N-[4-(Benzyl-methyl-amino)-cyclohexyl]-2-chloro-acetamide, (1R,4R)-N-[4-(Benzyl-methyl-amino)-cyclohexyl]-2-chloro-acetamide, ZINC79414859, AKOS027389027, ZINC100178624, ZINC242687804, AM94638, AM102018, KB-00731, KB-57223, N-[4-(benzylmethylamino)cyclohexyl]-2-chloroacetamide, (1R,4R)-N-[4-(benzylmethylamino)cyclohexyl]-2-chloroacetamide, N-{trans-4-[Benzyl(methyl)amino]cyclohexyl}-2-chloroacetamide

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWEYLTSPTAAWRV-UHFFFAOYSA-N

1353983-63-7

N-(4-(Benzylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(3-phenyl-1H-pyrazol-1-yl)nicotinamide (0 suppliers)

1312010-68-6

N-(4-(benzyloxy)-3-formylphenyl)-5-fluoro-1H-indole-2-carboxamide (1 supplier)

518060-24-7

N-(4-(benzyloxy)-3-methoxybenzyl)-5-phenyl-N-(2-(pyridin-2-yl)ethyl)pentanamide (7 suppliers)

IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-phenyl-N-(2-pyridin-2-ylethyl)pentanamide | CAS Registry Number: 521310-51-0
Synonyms: AK174905, CHEMBL180308, SCHEMBL5584957, JWLZIHLAMJDONF-UHFFFAOYSA-N, ZINC3816012, MFCD28405026, AKOS025404914, QC-7542, N-(4-benzyloxy-3-methoxy-benzyl)-N-(2-pyridin-2-yl-ethyl)-5-phenyl-pentanoic acid amide

Molecular Formula:	C₃₃H₃₆N₂O₃	Molecular Weight:	508.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWLZIHLAMJDONF-UHFFFAOYSA-N

521310-51-0

N-(4-(Benzyloxy)-3-methoxybenzyl)butan-2-amine hydrochloride (1 supplier)

1158390-87-4

N-(4-(Benzyloxy)-3-methoxybenzyl)propan-1-amine hydrochloride (1 supplier)

1158232-25-7

N-(4-(Benzyloxy)benzyl)-N-(2,2-diphenylethyl)glycine (1 supplier)

1253527-82-0

N-(4-(Benzyloxy)benzyl)thietan-3-amine (1 supplier)

2013273-38-4

N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline (9 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 1206694-75-8
Synonyms: N-(4-(BENZYLOXY)BENZYLIDENE)-4-FLUOROANILINE, 70627-52-0, (4-Benzyloxy-benzylidene)-(4-fluoro-phenyl)-amine, N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine, 4-Benzyloxybenzylidene(4-fluoro)aniline, 4-Benzyloxybenzylidene-(4-fluoro)aniline, AK105336, N-[4-(benzyloxy)benzylidene]-4-fluoroaniline, N-((4-(Benzyloxy)phenyl)methylidene)-4-fluoroaniline, PubChem2908, AC1LGAYS, BAS 00484829, AC1Q4OHL, C20H16FNO, SCHEMBL525302, ARONIS016178, SCHEMBL12275030, CTK5D2674, DTXSID30355111, IWNBEFDVKWCBFY-HYARGMPZSA-N

Molecular Formula:	C₂₀H₁₆FNO	Molecular Weight:	305.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWNBEFDVKWCBFY-UHFFFAOYSA-N

1206694-75-8

N-(4-(Benzyloxy)but-2-yn-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-phenylmethoxybut-2-ynyl)acetamide | CAS Registry Number: 1823549-28-5
Synonyms: N-[4-(benzyloxy)but-2-yn-1-yl]acetamide, AKOS024462974, AK162289, BG00309443

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWUKSYDQWPMVEL-UHFFFAOYSA-N

1823549-28-5

N-(4-(benzyloxy)phenyl)-2-bromoacetamide (3 suppliers)

IUPAC Name: 2-bromo-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 349120-98-5
Synonyms: N-[4-(BENZYLOXY)PHENYL]-2-BROMOACETAMIDE, 2-bromo-N-(4-phenylmethoxyphenyl)acetamide, SCHEMBL5659338, DTXSID501257275, ALBB-030981, ZINC5872821, MFCD02974374, AKOS005348749, LS-11129, CS-0362218, 2-Bromo-N-[4-(phenylmethoxy)phenyl]acetamide

Molecular Formula:	C₁₅H₁₄BrNO₂	Molecular Weight:	320.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKOMCNHYMXNUNJ-UHFFFAOYSA-N

349120-98-5

N-(4-(benzyloxy)phenyl)-N-(methylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetic acid | CAS Registry Number: 878968-18-4
Synonyms: [[4-(Benzyloxy)phenyl](methylsulfonyl)amino]-acetic acid, N-[4-(benzyloxy)phenyl]-N-(methylsulfonyl)glycine, 2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetic acid, 2-{N-[4-(benzyloxy)phenyl]methanesulfonamido}acetic acid, ALBB-029484, ZINC4741108, MFCD05815874, STK206316, AKOS000392008, LS-10418, CS-0330715, glycine, N-(methylsulfonyl)-N-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMPMJPQUBYAKCV-UHFFFAOYSA-N

878968-18-4

N-(4-(Benzyloxy)phenyl)cinnamamide (1 supplier)

IUPAC Name: (E)-3-phenyl-N-(4-phenylmethoxyphenyl)prop-2-enamide | CAS Registry Number: 349433-26-7
Synonyms: N-(4-Benzyloxy-phenyl)-3-phenyl-acrylamide, ZINC318529, AKOS000674068, ST50270601, (2E)-3-phenyl-N-[4-(phenylmethoxy)phenyl]prop-2-enamide

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIFRCWMDNFFYSR-LFIBNONCSA-N

349433-26-7

N-(4-(Bromomethyl)-2-chlorophenyl)methanesulfonamide (3 suppliers)

IUPAC Name: N-[4-(bromomethyl)-2-chlorophenyl]methanesulfonamide | CAS Registry Number: 1998216-07-1
Synonyms: Methanesulfonamide, N-[4-(bromomethyl)-2-chlorophenyl]-, F88336

Molecular Formula:	C₈H₉BrClNO₂S	Molecular Weight:	298.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIJBFADLQAFYOC-UHFFFAOYSA-N

1998216-07-1

N-(4-(BROMOMETHYL)-3-CHLOROPHENYL)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(bromomethyl)-3-chlorophenyl]methanesulfonamide | CAS Registry Number: 2102411-22-1
Synonyms: N-(4-Bromomethyl-3-chloro-phenyl)-methanesulfonamide, AKOS032961317

Molecular Formula:	C₈H₉BrClNO₂S	Molecular Weight:	298.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTYQYZNCRPQVFK-UHFFFAOYSA-N

2102411-22-1

N-(4-(bromomethyl)-6-chloropyridin-2-yl)-N-methylmethanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(bromomethyl)-6-chloropyridin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 1095014-41-7
Synonyms: SCHEMBL8266064, DA-15623

Molecular Formula:	C₈H₁₀BrClN₂O₂S	Molecular Weight:	313.599200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQEIENLQEPRSRO-UHFFFAOYSA-N

1095014-41-7

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