N-(4-((4-Chlorophenyl)thio)phenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide,N-(4-((4-Ethoxyphenyl)amino)phenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

40851 to 40900 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-((4-Chlorophenyl)thio)phenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide (2 suppliers)

77711-69-4

N-(4-((4-Ethoxyphenyl)amino)phenyl)acetamide (0 suppliers)

1991204-56-8

N-(4-((4-Fluorobenzamido)methyl)phenyl)-N-methylbenzamide (3 suppliers)

IUPAC Name: N-[[4-[benzoyl(methyl)amino]phenyl]methyl]-4-fluorobenzamide | CAS Registry Number: 1956389-97-1
Synonyms: AKOS027430322

Molecular Formula:	C₂₂H₁₉FN₂O₂	Molecular Weight:	362.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOYAZAXQKVGNTE-UHFFFAOYSA-N

1956389-97-1

N-(4-((4-Fluorobenzamido)methyl)phenyl)-N-methylmorpholine-4-carboxamide (2 suppliers)

IUPAC Name: N-[4-[[(4-fluorobenzoyl)amino]methyl]phenyl]-N-methylmorpholine-4-carboxamide | CAS Registry Number: 1956390-03-6
Synonyms: AKOS027430321

Molecular Formula:	C₂₀H₂₂FN₃O₃	Molecular Weight:	371.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJVOFMUHRVTKGF-UHFFFAOYSA-N

1956390-03-6

N-(4-((4-Fluorobenzamido)methyl)phenyl)-N-methyltetrahydro-2H-pyran-4-carboxamide (2 suppliers)

IUPAC Name: N-[4-[[(4-fluorobenzoyl)amino]methyl]phenyl]-N-methyloxane-4-carboxamide | CAS Registry Number: 1956323-16-2
Synonyms: AKOS027430319

Molecular Formula:	C₂₁H₂₃FN₂O₃	Molecular Weight:	370.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUDDGXZHYJVRFN-UHFFFAOYSA-N

1956323-16-2

N-(4-((4-Fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (2 suppliers)

IUPAC Name: (E)-N-[4-(4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 2803478-61-5
Synonyms: CS-0255391, F83327, (E)-N-(4-((4-FLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL)-4-(PIPERIDIN-1-YL)BUT-2-ENAMIDE, (E)-N-(4-((4-Fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (Dacomitinib Impurity)

Molecular Formula:	C₂₄H₂₆FN₅O₂	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RNEVSXTVAXTOJY-AATRIKPKSA-N

2803478-61-5

N-(4-((4-fluorophenyl)thio)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 90309-32-3
Synonyms: N-{4-[(4-fluorophenyl)sulfanyl]phenyl}acetamide, Bionet2_000289, N-[4-(4-fluorophenyl)sulfanylphenyl]acetamide, SCHEMBL10924278, HMS1364N03, ZINC1400393, MFCD00172096, AKOS015993561, 8G-430S, MCULE-8953357782, N-[4-[(4-Fluorophenyl)thio]phenyl]acetamide

Molecular Formula:	C₁₄H₁₂FNOS	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKNAJKZSXQPQRT-UHFFFAOYSA-N

90309-32-3

N-(4-((4-fluorophenyl)thio)phenyl)pivalamide (0 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)sulfanylphenyl]-2,2-dimethylpropanamide | CAS Registry Number: 339105-11-2
Synonyms: N-{4-[(4-fluorophenyl)sulfanyl]phenyl}-2,2-dimethylpropanamide, ZINC3110938, AKOS005104696, 9G-379S

Molecular Formula:	C₁₇H₁₈FNOS	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYOOOADDUWRYCT-UHFFFAOYSA-N

339105-11-2

N-(4-((4-methoxybenzyl)amino)-4-oxobutyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (2 suppliers)

IUPAC Name: N-[4-[(4-methoxyphenyl)methylamino]-4-oxobutyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 956959-90-3
Synonyms: N-{4-[(4-methoxybenzyl)amino]-4-oxobutyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, N-[(4-methoxyphenyl)methyl]-4-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}butanamide, MLS000720670, CHEMBL1526415, HMS2720I06, ZINC4036469, AKOS005076449, N-[4-[(4-methoxyphenyl)methylamino]-4-oxobutyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide, SMR000336419, 10T-0228

Molecular Formula:	C₁₈H₂₁F₃N₄O₃	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MPNZMCLDBUAYCR-UHFFFAOYSA-N

956959-90-3

N-(4-((4-methoxyphenyl)amino)-4-oxobutyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (2 suppliers)

IUPAC Name: N-[4-(4-methoxyanilino)-4-oxobutyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 956200-42-3
Synonyms: N-(4-methoxyphenyl)-4-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}butanamide, N-[4-(4-methoxyanilino)-4-oxobutyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, ZINC6320613, AKOS005102323, MCULE-3832455571, N-[4-(4-methoxyanilino)-4-oxobutyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide, 8T-0334

Molecular Formula:	C₁₇H₁₉F₃N₄O₃	Molecular Weight:	384.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CHUKVVHQXPYXOY-UHFFFAOYSA-N

956200-42-3

N-(4-((4-methylpyrimidin-2-yl)amino)phenyl)acetamide (1 supplier)

1300741-09-6

N-(4-((4-Nitrobenzyl)oxy)phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-[(4-nitrophenyl)methoxy]phenyl]acetamide | CAS Registry Number: 26258-24-2
Synonyms: N-[4-[(4-nitrophenyl)methoxy]phenyl]acetamide, N-{4-[(4-nitrophenyl)methoxy]phenyl}acetamide, AC1LHZB7, MolPort-002-259-101, ZINC472273, MFCD00413778, AKOS003651125, MCULE-6219947075, AK207591, ST45132330, ST50671418, SR-01000267815, SR-01000267815-1

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANJPFFFWWNXZMT-UHFFFAOYSA-N

26258-24-2

N-(4-((4-Pyrimidin-2-ylpiperazinyl)sulfonyl)phenyl)ethanamide (0 suppliers)

N-(4-((5-(((CYCLOPENTYLOXY)CARBONYL)AMINO)BENZO[B]THIOPHEN-3-YL)METHYL)-3-METHOXYBENZOYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: cyclopentyl N-[3-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-1-benzothiophen-5-yl]carbamate | CAS Registry Number: 107786-74-3
Synonyms: 5-Cpcab, CHEBI:242927, CID147131, C065551, N-(4-((5-(((Cyclopentyloxy)carbonyl)amino)benzo(b)thien-3-yl)methyl)-3-methoxybenzoyl)benzenesulfonamide, [3-(4-Benzenesulfonylaminocarbonyl-2-methoxy-benzyl)-benzo[b]thiophen-5-yl]-carbamic acid cyclopentyl ester

Molecular Formula:	C₂₉H₂₈N₂O₆S₂	Molecular Weight:	564.672420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MGMIPHDTLAASLA-UHFFFAOYSA-N

107786-74-3

N-(4-((6,7-DIMETHOXY-4-QUINAZOLINYL)AMINE (4 suppliers)

IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide;hydrochloride | CAS Registry Number: 179247-42-8
Synonyms: N-[4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]benzamide hydrochloride, AGN-PC-00SM9P, SureCN3968007, D6068_SIGMA, 4-(4'-Benzamidoanilino)-6,7-dimethoxyquinazoline hydrochloride, N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide;hydrochloride, 4-(4 inverted exclamation marka-Benzamidoanilino)-6,7-dimethoxyquinazoline hydrochloride

Molecular Formula:	C₂₃H₂₁ClN₄O₃	Molecular Weight:	436.890840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OQCLKJREASBKNO-UHFFFAOYSA-N

179247-42-8

N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)3-fluorophenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (0 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 1000850-50-9
Synonyms: CHEMBL1087984, SCHEMBL5101272, BDBM50317324, N-(4-(6,7-dimethoxyquinolin-4-yloxy)-3-fluorophenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₂₈H₂₀F₄N₄O₄	Molecular Weight:	552.486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XVUGJMRSDJSHFU-UHFFFAOYSA-N

1000850-50-9

N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)3-fluorophenyl)-5-phenylisoxazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-5-phenyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 1000850-51-0
Synonyms: SCHEMBL5108135, CHEMBL3667494, US8999982, Ref2, BDBM153639

Molecular Formula:	C₂₇H₂₀FN₃O₅	Molecular Weight:	485.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XKHVSFYFKFKRAN-UHFFFAOYSA-N

1000850-51-0

N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)thiophene-3-carboxamide (0 suppliers)

190727-04-9

N-(4-((6-(2-Methoxyethoxy)-1H-indol-5-yl)oxy)pyridin-2-yl)acetamide (0 suppliers)

1622205-61-1

N-(4-((6-CHLORO-1,3-DIOXOLO[4,5-B]ACRIDIN-10-YL)AMINO)-3-METHOXYPHENYL)METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 141991-33-5
Synonyms: CID11754540, CID 11754540, N-(4-((6-Chloro-1,3-dioxolo(4,5-b)acridin-10-yl)amino)-3-methoxyphenyl)methanesulfonamide

Molecular Formula:	C₂₂H₁₈ClN₃O₅S	Molecular Weight:	471.913420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LVSVRVFPVMBECP-UHFFFAOYSA-N

141991-33-5

N-(4-((6-chloro-7-fluorobenzo[d]thiazol-2-yl)oxy)phenyl)-1,3-dimethyl-2,4,6-trioxohexahydropyrimidine-5-carboxamide (0 suppliers)

105328-61-8

N-(4-((6-chloroquinoxalin-2-yl)oxy)phenyl)-1,3-dimethyl-2,4,6-trioxohexahydropyrimidine-5-carboxamide (0 suppliers)

105149-65-3

N-(4-((6-METHYL-1,2,3,4-TETRAHYDROQUINOLYL)SULFONYL)PHENYL)ETHANAMIDE (0 suppliers)

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 (0 suppliers)

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 (2 suppliers)

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-((adamantan-1-ylamino)methyl)phenyl)acetamide (1 supplier)

757128-50-0

N-(4-((BENZO[3,4-D]1,3-DIOXOLEN-5-YL(2-THIENYLMETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE (0 suppliers)

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 (0 suppliers)

N-(4-((cyclohexyl(methyl)amino)methyl)phenyl)acetamide (1 supplier)

2329315-59-3

n-(4-((Cyclopropylamino)methyl)phenyl)acetamide (0 suppliers)

926205-30-3

n-(4-((Difluoromethyl)thio)phenyl)furan-2-carboxamide (0 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 (2 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 (0 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-((Methylamino)methyl)phenyl)methanesulfonamide hydrochloride (1 supplier)

2694729-37-6

N-(4-((PHENYLIMINO)METHYL)BENZYLIDENE)ANILINE;N-PHENYL-N-(4-((PHENYLIMINO)METHYL)BENZYLIDENE)AMINE (2 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 (1 supplier)

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-((pyrazin-2-ylamino)methyl)phenyl)acetamide (1 supplier)

2324578-48-3

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 (2 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 (3 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-([2,2'-bithiophen]-5-yl)phenyl)acetamide (1 supplier)

953843-19-1

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