N-(4-((6-METHYL-1,2,3,4-TETRAHYDROQUINOLYL)SULFONYL)PHENYL)ETHANAMIDE,N-(4-((7-chloro-4-nitrobenzo[c][1,2,5]oxadiazol-5-yl)amino)phenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

40051 to 40100 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-((6-METHYL-1,2,3,4-TETRAHYDROQUINOLYL)SULFONYL)PHENYL)ETHANAMIDE (1 supplier)

IUPAC Name: N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide | CAS Registry Number: 496054-71-8
Synonyms: N-{4-[(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)sulfonyl]phenyl}acetamide, MFCD05125579, N-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]acetamide, Oprea1_659357, CHEMBL4524970, AKOS001460754, MS-8152, Z45651956

Molecular Formula:	C₁₈H₂₀N₂O₃S	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBPXUTJNYXNVMR-UHFFFAOYSA-N

496054-71-8

N-(4-((7-chloro-4-nitrobenzo[c][1,2,5]oxadiazol-5-yl)amino)phenyl)acetamide (1 supplier)

IUPAC Name: N-[4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]acetamide | CAS Registry Number: 375837-77-7
Synonyms: N-{4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl}acetamide, N-[4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]acetamide, Oprea1_830637, ZINC4116727, BBL010096, MFCD00576743, STK801453, AKOS000606076, MCULE-4362906316, VS-02314, CS-0332524, SR-01000474682, SR-01000474682-1

Molecular Formula:	C₁₄H₁₀ClN₅O₄	Molecular Weight:	347.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYZSEDZGVKTOGS-UHFFFAOYSA-N

375837-77-7

N-(4-((7-Chloroquinolin-4-yl)amino)pentyl)-2-hydroxyacetamide (1 supplier)

1159977-30-6

N-(4-((9,10-DIHYDRO-4-HYDROXY-9,10-DIOXO-1-ANTHRYL)AMINO)PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 92880-57-4
Synonyms: EINECS 267-636-0, CID106025, ZINC05138006, Acetanilide, 4'-((4-hydroxy-1-anthraquinonyl)amino)-, Acetamide, N-(4-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)phenyl)-, N-(4-((9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthryl)amino)phenyl)acetamide, 175069-11-1, 67905-17-3

Molecular Formula:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.373440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DAPGHBPTUCXSRG-UHFFFAOYSA-N

92880-57-4

N-(4-((BENZO[3,4-D]1,3-DIOXOLEN-5-YL(2-THIENYLMETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE (1 supplier)

N-(4-((BENZO[3,4-D]1,3-DIOXOLEN-5-YLAMINO)SULFONYL)PHENYL)ETHANAMIDE (0 suppliers)

N-(4-((BENZO[D]1,3-DIOXOLEN-5-YL(2-FURYLMETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE (1 supplier)

n-(4-((Cyclopropylamino)methyl)phenyl)acetamide (2 suppliers)

926205-30-3

n-(4-((Difluoromethyl)thio)phenyl)furan-2-carboxamide (2 suppliers)

903791-00-4

N-(4-((Dimethylamino)methyl)benzyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide (4 suppliers)

IUPAC Name: N-[[4-[(dimethylamino)methyl]phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide | CAS Registry Number: 2803461-76-7
Synonyms: CHEMBL4859531, BDBM50566873, F77039

Molecular Formula:	C₁₇H₁₉N₅O	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INYAZFZIPMYIQV-UHFFFAOYSA-N

2803461-76-7

N-(4-((dimethylamino)methyl)thiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[4-[(dimethylamino)methyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 944804-96-0
Synonyms: N-(4-((Dimethylamino)methyl)thiazol-2-yl)acetamide, N-[4-[(Dimethylamino)methyl]thiazol-2-yl]acetamide, SCHEMBL309225, XBWPUPBLCWESMS-UHFFFAOYSA-N, N-(4-dimethylaminomethyl-thiazol-2-yl)-acetamide

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.273320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBWPUPBLCWESMS-UHFFFAOYSA-N

944804-96-0

n-(4-((e)-2-(6-((e)-4-(diphenylamino)styryl)naphthalen-2-yl)vinyl)phenyl)-n-phenylbenzenamine (3 suppliers)

IUPAC Name: N,N-diphenyl-4-[(E)-2-[6-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-2-yl]ethenyl]aniline | CAS Registry Number: 1032556-63-0
Synonyms: SCHEMBL12825775, SCHEMBL12825778, AKOS030529776, 2,6-Bis[(E)-4-(diphenylamino)styryl]naphthalene, 2,6-Bis[2-[4-(diphenylamino)phenyl]ethenyl]naphthalene, N-[4-[(E)-2-[6-[(E)-4-(Diphenylamino)styryl]naphthalen-2-yl]vinyl]phenyl]-N-phenylbenzenamine

Molecular Formula:	C₅₀H₃₈N₂	Molecular Weight:	666.868 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRKQPQQULQMWBV-MBALSZOMSA-N

1032556-63-0

N-(4-((furan-2-ylmethyl)amino)phenyl)acetamide (2 suppliers)

312930-00-0

N-(4-((methylamino)methyl)phenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(methylaminomethyl)phenyl]methanesulfonamide | CAS Registry Number: 1199775-70-6
Synonyms: SCHEMBL13538978, DA-14620

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.284660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIZHQDAIKWZKLS-UHFFFAOYSA-N

1199775-70-6

N-(4-((PHENYLIMINO)METHYL)BENZYLIDENE)ANILINE;N-PHENYL-N-(4-((PHENYLIMINO)METHYL)BENZYLIDENE)AMINE (6 suppliers)

IUPAC Name: N-phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine | CAS Registry Number: 14326-69-3
Synonyms: Ambkt13609, NSC155536, CHEBI:413766, MolPort-001-817-102, MolPort-002-482-399, MolPort-003-884-310, AIDS127288, AIDS-127288, CID291023, ZINC17719773, NSC 155536, ST010117, N-(4-((Phenylimino)methyl)benzylidene)aniline, N-phenyl-4-phenyliminomethylphenylmethanimine, N-Phenyl-N-(4-((phenylimino)methyl)benzylidene)amine

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYMUFEVKENAHFB-UHFFFAOYSA-N

14326-69-3

N-(4-((PHENYLSULFONYL)AMINO)-2-(1H-TRIAZIREN-1-YL)PHENYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-(benzenesulfonamido)-3-(triazirin-1-yl)phenyl]benzenesulfonamide | CAS Registry Number: 6317-91-5
Synonyms: NSC29007, AIDS124410, AIDS-124410, CID232005, NSC 29007, N-(4-((Phenylsulfonyl)amino)-2-(1H-triaziren-1-yl)phenyl)benzenesulfonamide

Molecular Formula:	C₁₈H₁₅N₅O₄S₂	Molecular Weight:	429.472800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RAXBFWWKTQKMQO-UHFFFAOYSA-N

6317-91-5

N-(4-((Pyridin-3-ylmethyl)carbamoyl)phenyl)furan-2-carboxamide (4 suppliers)

IUPAC Name: N-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]furan-2-carboxamide | CAS Registry Number: 461014-87-9
Synonyms: BAS 03794818, Furan-2-carboxylic acid {4-[(pyridin-3-ylmethyl)-carbamoyl]-phenyl}-amide, N-{4-[(pyridin-3-ylmethyl)carbamoyl]phenyl}furan-2-carboxamide, AC1LHCHN, Oprea1_009438, Oprea1_498802, MLS000122347, CHEMBL1601182, MolPort-001-571-091, HMS1686C12, HMS2357D08, ZINC416617, STK224582, AKOS000658155, MCULE-8435435853, SMR000119778, ST061575, 2-furyl-N-{4-[N-(3-pyridylmethyl)carbamoyl]phenyl}carboxamide, N-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]furan-2-carboxamide

Molecular Formula:	C₁₈H₁₅N₃O₃	Molecular Weight:	321.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWMJPRGCLXYDLV-UHFFFAOYSA-N

461014-87-9

N-(4-((pyrrolidin-1-ylsulfonyl)methyl) phenyl)methanediamine HCl (0 suppliers)

N-(4-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)-4-CHLORO-5-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE (3 suppliers)

IUPAC Name: N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-chloro-5-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 2296722-70-6
Synonyms: N-(4-((tert-Butyldimethylsilyl)oxy)phenyl)-4-chloro-5-(trifluoromethyl)pyrimidin-2-amine, CS-0103482, N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-chloro-5-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula:	C₁₇H₂₁ClF₃N₃OSi	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LYUPVKFZFIERBV-UHFFFAOYSA-N

2296722-70-6

N-(4-(?-bromopropionyloxy)phenyl)maleimide (0 suppliers)

1226511-21-2

N-(4-(?-N'-MORPHOLINOPROPOXY)PHENYL)PHTHALIMIDE (3 suppliers)

IUPAC Name: 2-[4-(3-morpholin-4-ylpropoxy)phenyl]isoindole-1,3-dione | CAS Registry Number: 79684-43-8
Synonyms: F 64, CID54421, LS-84621, Phthalimide, N-(4-(3-morpholinopropoxy)phenyl)-, N-(4-(gamma-N'-Morpholinopropoxy)phenyl)phthalimide, 2-(4-(3-(4-Morpholinyl)propoxy)phenyl)-1H-isoindole-1,3(2H)-dione, N-(4-(gamma-N'-Morfolinopropano)fenylo)-imid kwasu ftalowego [Polish], N-(4-(gamma-N'-Morfolinopropano)fenylo)-imid kwasu ftalowego, 1H-ISOINDOLE-1,3(2H)-DIONE, 2-(4-(3-(4-MORPHOLINYL)PROPOXY)PHENYL)-

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.410380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INXSKWGBUJTXIQ-UHFFFAOYSA-N

79684-43-8

N-(4-([(2-BRomoethyl)amino]sulfonyl)phenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-(2-bromoethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 78234-01-2
Synonyms: N-(4-([(2-Bromoethyl)amino]sulfonyl)phenyl)acetamide, AC1NBL5N, N-[4-(2-bromoethylsulfamoyl)phenyl]acetamide, QBUTVKNWJCWGDX-UHFFFAOYSA-N, ALBB-031272, ZINC5631932, AKOS009319206, N1 -(2-bromoethyl)-N4 -acetylsulfanilamide

Molecular Formula:	C₁₀H₁₃BrN₂O₃S	Molecular Weight:	321.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBUTVKNWJCWGDX-UHFFFAOYSA-N

78234-01-2

N-(4-([1,1'-biphenyl]-4-ylmethoxy)phenethyl)-N-propylpropan-1-amine hydrochloride (1 supplier)

270913-84-3

N-(4-(1'-cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-(1'-cyclobutylspiro[3H-1-benzofuran-2,4'-piperidine]-5-yl)phenyl]acetamide | CAS Registry Number: 1258429-78-5
Synonyms: N-(4-(1'-Cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)phenyl)acetamide, SCHEMBL863922, WYTGSGCMEVSRNB-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₈N₂O₂	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYTGSGCMEVSRNB-UHFFFAOYSA-N

1258429-78-5

N-(4-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)PHENYL) CYCLOPROPANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 2089649-35-2

Molecular Formula:	C₁₃H₁₁F₆NO₂	Molecular Weight:	327.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RAQCVPFWPWVSQL-UHFFFAOYSA-N

2089649-35-2

N-(4-(1,1,3,3-TETRAMETHYLBUTYL))PHENYL-NAPHTHALEN-1-YLAMINE (2 suppliers)

IUPAC Name: N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]naphthalen-1-amine | CAS Registry Number: 4572-51-4
Synonyms: UNII-C8VZ7U141L, C8VZ7U141L, 1-Naphthalenamine, N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-, 1-Naphthalenamine, N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-, n-(4-tert-octylphenyl)-1-naphthylamine, N-(p-tert-Octylphenyl)-1-naphthylamine, N-(p-tert-Octylphenyl)-alpha-naphthylamine, SCHEMBL38589, CTK1D2122, N-(4-(1,1,3,3-Tetramethylbutyl)phenyl)-1-naphthalenamine, ZINC39342810, (4-tert-Octylphenyl)(1-naphthyl)amine

Molecular Formula:	C₂₄H₂₉N	Molecular Weight:	331.503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLUHLPGJUZHFAR-UHFFFAOYSA-N

4572-51-4

N-(4-(1,1-DIMETHYLPROPYL)PHENYL)-N-PHENYLBENZENE-1,4-DIAMINE (5 suppliers)

IUPAC Name: 4-N-[4-(2-methylbutan-2-yl)phenyl]-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 86579-36-4
Synonyms: EINECS 289-251-7, CID3021117, N-(4-(1,1-Dimethylpropyl)phenyl)-N'-phenylbenzene-1,4-diamine

Molecular Formula:	C₂₃H₂₆N₂	Molecular Weight:	330.465940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RYHCBSRDOLORRF-UHFFFAOYSA-N

86579-36-4

N-(4-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-7-YL)BUTYL)-3-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl]pyridine-3-carboxamide | CAS Registry Number: 70454-28-3
Synonyms: CID3053827, LS-130688, N-(4-(1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)butyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)butyl)-

Molecular Formula:	C₁₇H₂₀N₆O₃	Molecular Weight:	356.379100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQFORKCZVGBPFW-UHFFFAOYSA-N

70454-28-3

N-(4-(1,2,3,6-Tetrahydropyridin-4-yl)phenyl)acetamide (1 supplier)

1853217-68-1

N-(4-(1,2,3,6-Tetrahydropyridin-4-yl)phenyl)acetamide hydrochloride (1 supplier)

1853217-69-2

N-(4-(1,3,2-DIOXABOROLAN-2-YL)BENZYL)-4-FLUOROBENZENAMINE (1 supplier)

N-(4-(1,3-Benzoxazol-2-yl)phenyl)-2,4-dichlorobenzenecarboxamide (0 suppliers)

N-(4-(1,3-Benzoxazol-2-yl)phenyl)-4-chlorobenzenecarboxamide (0 suppliers)

N-(4-(1,4,5,6-TETRAHYDRO-3-METHYL-6-OXO-4-PYRIDAZINYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(3-methyl-6-oxo-4,5-dihydro-1H-pyridazin-4-yl)phenyl]acetamide | CAS Registry Number: 117903-08-9
Synonyms: CID3088391, LS-10255, 5-(p-Acetylaminophenyl)-6-methyl-4,5-dihydro-3(2H)-pyridazinone, Acetamide, N-(4-(1,4,5,6-tetrahydro-3-methyl-6-oxo-4-pyridazinyl)phenyl)-, N-(4-(1,4,5,6-Tetrahydro-3-methyl-6-oxo-4-pyridazinyl)phenyl)acetamide

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTVKXLVDCXVJMF-UHFFFAOYSA-N

117903-08-9

N-(4-(1,4-BENZODIOXAN-6-YL)-THIAZOL-2-YL)OXAMIC ACID (4 suppliers)

IUPAC Name: 2-aminoethanol; 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid | CAS Registry Number: 74604-77-6
Synonyms: Prh 836 EA, Prh-836-EA, CHEBI:117353, CID194594, N-(4-(1,4-Benzodioxan-6-yl)-2-thiazolyl)oxamic acid, N-(4-(1,4-Benzodioxan-6-yl)-2-thiazolyl)oxamic acid ethanolamine salt, N-[4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiazol-2-yl]-oxalamic acid; compound with 2-amino-ethanol

Molecular Formula:	C₁₅H₁₇N₃O₆S	Molecular Weight:	367.376980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MMFMZFZVVZNAOT-UHFFFAOYSA-N

74604-77-6

N-(4-(1-(2-Carbamimidoylhydrazono)ethyl)phenyl)-7-nitro-1H-indole-2-carboxamide (1 supplier)

IUPAC Name: N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-7-nitro-1H-indole-2-carboxamide | CAS Registry Number: 1093793-05-5
Synonyms: SCHEMBL13941382, (E)-N-(4-(1-(2-Carbamimidoylhydrazono)ethyl)phenyl)-7-nitro-1H-indole-2-carboxamide, N-[4-[(E)-N-carbamimidamido-C-methyl-carbonimidoyl]phenyl]-7-nitro-1H-indole-2-carboxamide, N-{4-[(1E)-1-(2-carbamimidoylhydrazinylidene)ethyl]phenyl}-7-nitro-1H-indole-2-carboxamide, 1431969-74-2

Molecular Formula:	C₁₈H₁₇N₇O₃	Molecular Weight:	379.380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZKHRFTLMLVMQMS-AUEPDCJTSA-N

1093793-05-5

N-(4-(1-(3-amino-4-methylphenyl)-2-oxo-1,2-dihydrobenzo[h][1,6]naphthyridin-9-yl)phenyl)methanesulfonamide (5 suppliers)

IUPAC Name: N-[4-[1-(3-amino-4-methylphenyl)-2-oxobenzo[h][1,6]naphthyridin-9-yl]phenyl]methanesulfonamide | CAS Registry Number: 1431510-29-0
Synonyms: CS-M3603

Molecular Formula:	C₂₆H₂₂N₄O₃S	Molecular Weight:	470.547 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RLXHAMNOGNRZLD-UHFFFAOYSA-N

1431510-29-0

N-(4-(1-(4-HYDROXY-2-OXO-2H-1-BENZOPYRAN-3-YL)-3-OXOBUTYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[1-(2-hydroxy-4-oxochromen-3-yl)-3-oxobutyl]phenyl]acetamide | CAS Registry Number: 64180-11-6
Synonyms: Cid 6454812, CID6454812, Acetamide, N-(4-(1-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-3-oxobutyl)phenyl)-, N-(4-(1-(4-Hydroxy-2-oxo-2H-1-benzopyran-3-yl)-3-oxobutyl)phenyl)acetamide

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.379260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZCBULNZEIXJMT-UHFFFAOYSA-N

64180-11-6

N-(4-(1-(4-tert-butylphenylsulfonyl)piperazine-4-carbonyl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-[4-(4-tert-butylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide | CAS Registry Number: 951250-31-0
Synonyms: SCHEMBL752367, DA-00331, PB189626602

Molecular Formula:	C₂₃H₂₉N₃O₄S	Molecular Weight:	443.559060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDCJFMVYVSQFJK-UHFFFAOYSA-N

951250-31-0

N-(4-(1-ADAMANTYLMETHYL)PHENYL) ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[4-(1-adamantylmethyl)anilino]benzoic acid | CAS Registry Number: 32615-27-3
Synonyms: BRN 3007450, CID36194, LS-20428, N-(4-(1-Adamantylmethyl)phenyl) anthranilic acid, ANTHRANILIC ACID, N-(4-(1-ADAMANTYLMETHYL)PHENYL)-

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJNCOISNSMDECK-UHFFFAOYSA-N

32615-27-3

N-(4-(1-Aminoethyl)phenyl)-6-(pyridin-4-Yl)quinazolin-2-Amine (7 suppliers)

IUPAC Name: N-[4-(1-aminoethyl)phenyl]-6-pyridin-4-ylquinazolin-2-amine | CAS Registry Number: 1131604-87-9
Synonyms: N-(4-(1-aminoethyl)phenyl)-6-(pyridin-4-yl)quinazolin-2-amine, CTK6A5166, AKOS015842035, DB-060364, TC-010191, N-[4-(1-aminoethyl)phenyl]-6-(4-pyridinyl)-2-Quinazolinamine

Molecular Formula:	C₂₁H₁₉N₅	Molecular Weight:	341.409060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXUQPVQALZBYSG-UHFFFAOYSA-N

1131604-87-9

N-(4-(1-Aminoethyl)phenyl)acetamide hydrochloride (4 suppliers)

IUPAC Name: N-[4-(1-aminoethyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 120342-71-4
Synonyms: MolPort-035-688-772, AKOS024260958, NE63421, AK155227, N-[4-(1-Amino-ethyl)-phenyl]-acetamide hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.691900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CJMAKPYPZQWWSK-UHFFFAOYSA-N

120342-71-4

N-(4-(1-aminoethyl)pyridin-2-yl)propionamide (4 suppliers)

IUPAC Name: N-[4-(1-aminoethyl)pyridin-2-yl]propanamide | CAS Registry Number: 1478399-24-4
Synonyms: SCHEMBL15358568, DB-130365, N-[4-(1-aminoethyl)-2-pyridinyl]propanamide

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLVOSZOUISIYEU-UHFFFAOYSA-N

1478399-24-4

N-(4-(1-BENZYL-1,2,5,6-TETRAHYDRO-4-METHYLPYRIDIN-3-YL)PHENYL)-3-FLUOROPYRIDINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[4-(1-benzyl-4-methyl-3,6-dihydro-2H-pyridin-5-yl)phenyl]-3-fluoropyridine-4-carboxamide | CAS Registry Number: 1028700-21-1
Synonyms: SureCN3824262, A800632, 3-fluoranyl-N-[4-[4-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridine-4-carboxamide, 3-fluoro-N-[4-[4-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]-4-pyridinecarboxamide

Molecular Formula:	C₂₅H₂₄FN₃O	Molecular Weight:	401.475963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBBLSOPTRNXVDB-UHFFFAOYSA-N

1028700-21-1

N-(4-(1-ETHOXY-2,2,2-TRIFLUOROETHYL)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(1-ethoxy-2,2,2-trifluoroethyl)phenyl]acetamide | CAS Registry Number: 74696-85-8
Synonyms: CID3058195, LS-9522, N-(4-(1-Ethoxy-2,2,2-trifluoroethyl)phenyl)acetamide, Acetamide, N-(4-(1-ethoxy-2,2,2-trifluoroethyl)phenyl)-, 1-(4-Acetamidophenyl) 1-ethoxy 2,2,2-trifluoroethane, 1-(4-Acetamidophenyl) 1-ethoxy 2,2,2-trifluoroethane [French]

Molecular Formula:	C₁₂H₁₄F₃NO₂	Molecular Weight:	261.240270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUQDTKUEPQQANL-UHFFFAOYSA-N

74696-85-8

N-(4-(1-HYDROXY-2,2,2-TRIFLUOROETHYL)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]acetamide | CAS Registry Number: 74696-67-6
Synonyms: CID3058187, LS-9772, N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)acetamide, 1-(4-Acetamido phenyl) 2,2,2-trifluoroethanol, 1-(4-Acetamido phenyl) 2,2,2-trifluoroethanol [French], Acetamide, N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)-

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PIFSFLDFUOSNIB-UHFFFAOYSA-N

74696-67-6

N-(4-(1-HYDROXY-2,2,2-TRIFLUOROETHYL)PHENYL)NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 74696-77-8
Synonyms: CID3058191, LS-130647, 1-(4-Nicotinoylamino phenyl) 2,2,2-trifluoroethanol [French], 1-(4-Nicotinoylamino phenyl) 2,2,2-trifluoroethanol, 3-Pyridinecarboxamide, N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)-, N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)-3-pyridinecarboxamide

Molecular Formula:	C₁₄H₁₁F₃N₂O₂	Molecular Weight:	296.244550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JXVJRUGUGSBTPR-UHFFFAOYSA-N

74696-77-8

N-(4-(1-Hydroxyethyl)phenyl)benzamide (4 suppliers)

IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]benzamide | CAS Registry Number: 1156379-24-6
Synonyms: N-[4-(1-hydroxyethyl)phenyl]benzamide, N-(4-(1-hydroxyethyl)phenyl)benzamide, F3375-3112, CTK6A5137, AKOS009145288, MCULE-4649390112, NE15517, EN300-60783

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KELRWTBDHHZZFX-UHFFFAOYSA-N

1156379-24-6

N-(4-(1-Hydroxyethyl)phenyl)nicotimide (2 suppliers)

IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 1153079-88-9
Synonyms: ZX-AH064732, AKOS009537844, ABA-1011818, N-[4-(1-Hydroxy-ethyl)-phenyl]-nicotinamide

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLMSOHCDOJDYCR-UHFFFAOYSA-N

1153079-88-9

N-(4-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl)-N-(methylsulfonyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-[(1-methylpyrazolo[3,4-d]pyrimidin-6-yl)amino]phenyl]-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 1044497-47-3
Synonyms: SCHEMBL3591861, ZINC203812195, n-(4-(1-methyl-1h-pyrazolo[3,4-d]pyrimidin-6-ylamino)phenyl)-n-(methylsulfonyl)methanesulfonamide

Molecular Formula:	C₁₄H₁₆N₆O₄S₂	Molecular Weight:	396.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VDRCUJYKXVHTRT-UHFFFAOYSA-N

1044497-47-3

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