N-(4-(N-(Pyrimidin-2-yl)sulfamoyl)phenyl)-2,3-dihydrobenzofuran-2-carboxamide,N-(4-(N-(tert-Butyl)sulfamoyl)phenyl)-1-(4-fluorophenethyl)-5-oxopyrrolidine-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

38851 to 38900 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(N-(Pyrimidin-2-yl)sulfamoyl)phenyl)-2,3-dihydrobenzofuran-2-carboxamide (1 supplier)

1061966-11-7

N-(4-(N-(tert-Butyl)sulfamoyl)phenyl)-1-(4-fluorophenethyl)-5-oxopyrrolidine-3-carboxamide (1 supplier)

887678-70-8

N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)-2-(m-tolyloxy)acetamide (2 suppliers)

IUPAC Name: 2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 312604-35-6
Synonyms: 2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide, 2-(3-METHYLPHENOXY)-N-{4-[(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL}ACETAMIDE, Oprea1_357991, Oprea1_758542, SCHEMBL15113163, ZINC2688772, STK701767, AKOS000526000, CS-0333145, EU-0046077, SR-01000500105, SR-01000500105-1

Molecular Formula:	C₁₈H₁₇N₃O₄S₂	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTQKTRHYHVGFNR-UHFFFAOYSA-N

312604-35-6

N-(4-(N-acetylsulfamoyl)phenyl)-2-((4-aminophenyl)thio)propanamide (0 suppliers)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-aminophenyl)sulfanylpropanamide | CAS Registry Number: 931293-01-5
Synonyms: N-{4-[(acetylamino)sulfonyl]phenyl}-2-[(4-aminophenyl)thio]propanamide, N-[4-(acetylsulfamoyl)phenyl]-2-(4-aminophenyl)sulfanylpropanamide, ALBB-007800, STK504808, AKOS004044809, N-[4-(acetylsulfamoyl)phenyl]-2-[(4-aminophenyl)sulfanyl]propanamide

Molecular Formula:	C₁₇H₁₉N₃O₄S₂	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GDBKQIHJJJZWDK-UHFFFAOYSA-N

931293-01-5

N-(4-(N-Acetylsulfamoyl)phenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide (5 suppliers)

IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-ethylphenyl)quinoline-4-carboxamide | CAS Registry Number: 420090-97-7
Synonyms: Flaviviruses-IN-3, MLS000579682, N-(4-(N-acetylsulfamoyl)phenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide, SMR000186870, N-[4-(acetylsulfamoyl)phenyl]-2-(4-ethylphenyl)quinoline-4-carboxamide, N-{4-[(acetylamino)sulfonyl]phenyl}-2-(4-ethylphenyl)-4-quinolinecarboxamide, N-[4-(ACETAMIDOSULFONYL)PHENYL]-2-(4-ETHYLPHENYL)QUINOLINE-4-CARBOXAMIDE, ChemDiv2_004583, CBKinase1_000358, CBKinase1_012758, Oprea1_461671, MLS002539961, CHEMBL568415, SCHEMBL15337516, BDBM59916, cid_1358755, HMS1382A07, HMS2155C24, STK332821, AKOS001690307

Molecular Formula:	C₂₆H₂₃N₃O₄S	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFDIEQUQKQXLAS-UHFFFAOYSA-N

420090-97-7

N-(4-(N-Acetylsulfamoyl)phenyl)-6-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide (0 suppliers)

2849222-76-8

N-(4-(N-Benzyl-N-methylsulfamoyl)phenyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide (2 suppliers)

1110822-67-7

N-(4-(N-Butylsulfamoyl)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(butylsulfamoyl)phenyl]acetamide | CAS Registry Number: 72225-61-7
Synonyms: N-[4-(butylsulfamoyl)phenyl]acetamide, N-(4-Butylsulfamoyl-phenyl)-acetamide, 4-Acetamido-N-butylbenzenesulfonamide, N-{4-[(butylamino)sulfonyl]phenyl}acetamide, BAS 00627943, AC1LW5MI, AC1Q2X77, SCHEMBL4594909, MolPort-000-490-369, ZINC2053108, STK027843, AKOS000673679, MCULE-1446447433, 4'-(n-Butylsulfamoyl)acetanilide, 97%, ST50135674, AG-690/09160034, SR-01000477824, SR-01000477824-1, Z45516917

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGZSXTHPECFWFA-UHFFFAOYSA-N

72225-61-7

N-(4-(N-Cyclopropylsulfamoyl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]acetamide | CAS Registry Number: 355001-37-5
Synonyms: N-[4-(cyclopropylsulfamoyl)phenyl]acetamide, starbld0013552, N-{4-[(cyclopropylamino)sulfonyl]phenyl}acetamide, Oprea1_223938, MLS000999977, SCHEMBL4072349, CHEMBL1903783, DTXSID401332905, HMS2817L22, ZINC454467, 4'-(Cyclopropylsulfamoyl)acetanilide, MFCD02242842, STK408693, AKOS003283178, SMR000497045

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYZRLJNMOKWJQR-UHFFFAOYSA-N

355001-37-5

N-(4-(N-Isopropylsulfamoyl)phenyl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide (2 suppliers)

854022-49-4

n-(4-(n-Phenethylsulfamoyl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 289061-22-9
Synonyms: N-(4-(((2-PHENYLETHYL)AMINO)SULFONYL)PHENYL)ETHANAMIDE, N-{4-[(2-phenylethyl)sulfamoyl]phenyl}acetamide, N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide, N-(4-(N-phenethylsulfamoyl)phenyl)acetamide, N-(4-{[(2-phenylethyl)amino]sulfonyl}phenyl)acetamide, SMR000069440, MLS000058871, Cambridge id 5331346, Oprea1_133740, Oprea1_427613, MLS002539704, SCHEMBL3850394, CHEMBL1323548, ZINC29703, HMS2444G05, MFCD00861901, STK085890, ZINC00029703, AKOS000501143, MS-10617

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXTPVFWNVNHEGT-UHFFFAOYSA-N

289061-22-9

N-(4-(N-Propylsulfamoyl)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(propylsulfamoyl)phenyl]acetamide | CAS Registry Number: 349398-29-4
Synonyms: N-{4-[(propylamino)sulfonyl]phenyl}acetamide, N-[4-(propylsulfamoyl)phenyl]acetamide, acetamide, N-[4-[(propylamino)sulfonyl]phenyl]-, N-(4-[(Propylamino)sulfonyl]phenyl)acetamide, NSC406316, AC1L87KT, Oprea1_455472, AC1Q6W72, ARONIS007246, SCHEMBL9614881, MolPort-000-626-668, ALBB-022232, KS-00003ZD3, ZINC1599108, ZX-AN037819, BBL003809, STK803574, AKOS000496662, MCULE-6044379229, NSC-406316

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDSGAJPGMFKPCZ-UHFFFAOYSA-N

349398-29-4

N-(4-(naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-2-amine (3 suppliers)

IUPAC Name: N-(4-naphthalen-1-ylphenyl)-2-phenylaniline | CAS Registry Number: 1848987-46-1
Synonyms: N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-2-amine, SCHEMBL18655635, BS-47979, F74715

Molecular Formula:	C₂₈H₂₁N	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MUWZDIQAUYFEBE-UHFFFAOYSA-N

1848987-46-1

N-(4-(naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine (7 suppliers)

IUPAC Name: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline | CAS Registry Number: 897921-59-4
Synonyms: SCHEMBL14145683, AKOS030524718, ZINC148579216, DA-40716, N-(4-(naphthalen-1-yl)phenyl)biphenyl-4-amine, N-[4-(1-naphthalenyl)phenyl]-[1,1-Biphenyl]-4-amine

Molecular Formula:	C₂₈H₂₁N	Molecular Weight:	371.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOTSEUKJBPAPGG-UHFFFAOYSA-N

897921-59-4

N-(4-(Naphthalen-1-yl)phenyl)-[1,1':2',1''-terphenyl]-4'-amine (2 suppliers)

2762417-19-4

N-(4-(naphthalen-1-yl)phenyl)-[1,1':3',1''-terphenyl]-4'-amine (3 suppliers)

IUPAC Name: N-(4-naphthalen-1-ylphenyl)-2,4-diphenylaniline | CAS Registry Number: 1923735-59-4
Synonyms: N-(4-(Naphthalen-1-yl)phenyl)-[1,1':3',1''-terphenyl]-4'-amine, SCHEMBL17742372, BS-47504, F74682

Molecular Formula:	C₃₄H₂₅N	Molecular Weight:	447.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REMCIXNSORACAY-UHFFFAOYSA-N

1923735-59-4

N-(4-(naphthalen-1-yl)phenyl)-[1,1':4',1''-terphenyl]-4-amine (3 suppliers)

1247176-52-8

N-(4-(naphthalen-1-yl)phenyl)-4-phenylnaphthalen-1-amine (4 suppliers)

949462-20-8

N-(4-(naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-2-amine (3 suppliers)

IUPAC Name: N-(4-naphthalen-2-ylphenyl)-2-phenylaniline | CAS Registry Number: 2135820-18-5
Synonyms: N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-2-amine, BS-48698, F74718, A937049, N-[4-(2-Naphthalenyl)phenyl][1,1'-biphenyl]-2-amine, N-[4-(2-Naphthalenyl)phenyl][1,1 inverted exclamation marka-biphenyl]-2-amine

Molecular Formula:	C₂₈H₂₁N	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSJOYBQDBSEDOB-UHFFFAOYSA-N

2135820-18-5

N-(4-(naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-3-amine (3 suppliers)

1446448-97-0

N-(4-(Naphthalen-2-yl)phenyl)-[1,1':4',1''-terphenyl]-4-amine (2 suppliers)

IUPAC Name: N-(4-naphthalen-2-ylphenyl)-4-(4-phenylphenyl)aniline | CAS Registry Number: 2523006-58-6
Synonyms: DB-418358, G70662, N-[4-(2-naphthalenyl)phenyl]-[1,1':4',1''-Terphenyl]-4-amine

Molecular Formula:	C₃₄H₂₅N	Molecular Weight:	447.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDSQTDRTBINNGM-UHFFFAOYSA-N

2523006-58-6

N-(4-(Naphthalen-2-yl)phenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine (3 suppliers)

2637370-92-2

N-(4-(naphthalen-2-yl)phenyl)biphenyl-4-amine (3 suppliers)

IUPAC Name: N-(4-naphthalen-2-ylphenyl)-4-phenylaniline | CAS Registry Number: 897921-60-7
Synonyms: SCHEMBL14145172, SJXDKVIQCRMTOS-UHFFFAOYSA-N, N-[4-(2-naphthalenyl)phenyl]-[1,1'-biphenyl]-4-amine, N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine

Molecular Formula:	C₂₈H₂₁N	Molecular Weight:	371.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJXDKVIQCRMTOS-UHFFFAOYSA-N

897921-60-7

N-(4-(naphthalen-2-ylmethoxy)phenethyl)-N-propylpropan-1-amine hydrochloride (1 supplier)

270913-82-1

N-(4-(Naphthalen-2-ylmethyl)phenyl)ethenesulfonamide (4 suppliers)

IUPAC Name: N-[4-(naphthalen-2-ylmethyl)phenyl]ethenesulfonamide | CAS Registry Number: 2380228-45-3
Synonyms: DC-TEADin02, CHEMBL4459587, EX-A7820, BDBM50519652, DA-72601, MS-24805, HY-126621, CS-0106313

Molecular Formula:	C₁₉H₁₇NO₂S	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUZGUIPYVGPQFT-UHFFFAOYSA-N

2380228-45-3

N-(4-(NITRILOMETHYL)PHENYL)-2,2,2-TRIFLUOROETHANAMIDE (1 supplier)

IUPAC Name: N-(4-cyanophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 62926-88-9
Synonyms: N-(4-cyanophenyl)-2,2,2-trifluoroacetamide, AG-205/10276055, ZINC00060867, AC1LEQFE, ARONIS019029, CTK2B0629, MolPort-001-025-855, HMS1787P05, STK029788, AKOS000485945, AG-B-08142, MCULE-3612599691, ST008956, Acetamide, N-(4-cyanophenyl)-2,2,2-trifluoro-, T5224021

Molecular Formula:	C₉H₅F₃N₂O	Molecular Weight:	214.144010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPJKIULOCQCMPV-UHFFFAOYSA-N

62926-88-9

N-(4-(Oxazol-5-yl)phenyl)acetamide (1 supplier)

1017-14-7

N-(4-(oxazol-5-yl)phenyl)acrylamide (2 suppliers)

IUPAC Name: N-[4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide | CAS Registry Number: 1183836-98-7
Synonyms: N-[4-(1,3-oxazol-5-yl)phenyl]prop-2-enamide, ER-0319, GP-0319

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLEXRUUTZBBICP-UHFFFAOYSA-N

1183836-98-7

N-(4-(oxazolo[4,5-b]pyridin-2-yl)benzyl)acetamide (0 suppliers)

IUPAC Name: N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]acetamide | CAS Registry Number: 878416-61-6
Synonyms: N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylbenzyl)acetamide, N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]methyl]acetamide, ZINC4342593, MFCD06753263, STK519964, AKOS000474202, MCULE-7847708397, CS-0319275, AP-970/43375102, N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]acetamide, Acetamide, N-[(4-oxazolo[4,5-b]pyridin-2-ylphenyl)methyl]-

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKTBHQGWHAYMQU-UHFFFAOYSA-N

878416-61-6

N-(4-(Oxetan-3-yl)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[4-(oxetan-3-yl)phenyl]acetamide | CAS Registry Number: 1380292-54-5
Synonyms: N-(4-(OXETAN-3-YL)PHENYL)ACETAMIDE, SCHEMBL9108563, MQAUNJYJQCMRCQ-UHFFFAOYSA-N, N-(4-oxetan-3-ylphenyl)acetamide, AKOS027331801

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQAUNJYJQCMRCQ-UHFFFAOYSA-N

1380292-54-5

N-(4-(OXIRANYLMETHOXY)-1,2-EPOXYPROPANE (8 suppliers)

IUPAC Name: N-[4-(oxiran-2-ylmethoxy)phenyl]acetamide | CAS Registry Number: 6597-75-7
Synonyms: N-[4-(oxiran-2-ylmethoxy)phenyl]acetamide, AC1Q1KZM, AC1ME0O4, CTK6A0842, MolPort-001-537-584, STK149411, AKOS000137237, AG-B-35156, MCULE-2849010243, ST45021825, ST50429166, EN300-39203, T6260466

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQAKYHCGYGLHAZ-UHFFFAOYSA-N

6597-75-7

N-(4-(P-TOLUIDION)-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)-N-METHYLACETAMIDE (5 suppliers)

6535-64-4

N-(4-(p-tolyl)thiazol-2-yl)picolinamide (2 suppliers)

457940-87-3

N-(4-(Pentafluoro-l6-sulfanyl)phenyl)-1H-imidazole-1-carboxamide (1 supplier)

2757085-75-7

N-(4-(Phenanthren-9-yl)phenyl)-[1,1'-biphenyl]-4-amine (1 supplier)

1918982-76-9

N-(4-(phenanthren-9-yl)phenyl)naphthalen-1-amine (3 suppliers)

1799972-11-4

N-(4-(PHENOXYMETHYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(phenoxymethyl)phenyl]acetamide | CAS Registry Number: 2208617-43-8

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJBBCWSEPBWRLW-UHFFFAOYSA-N

2208617-43-8

N-(4-(Phenylamino)pent-3-en-2-ylidene)aniline hydrochloride (3 suppliers)

IUPAC Name: N-[(E)-4-phenyliminopent-2-en-2-yl]aniline;hydrochloride | CAS Registry Number: 19164-93-3
Synonyms: BS-47437, F71599

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWZFYPUSOAVVRC-KATKPDCMSA-N

19164-93-3

N-(4-(PHENYLAMINO)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(4-anilinophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023513-81-6
Synonyms: N-(4-anilinophenyl)-1-phenylcyclopentane-1-carboxamide, ZINC2512590, MFCD03839473, AKOS022168359, MS-10108, 1-phenyl-N-[4-(phenylamino)phenyl]cyclopentane-1-carboxamide

Molecular Formula:	C₂₄H₂₄N₂O	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEOFSQXYZIVRPV-UHFFFAOYSA-N

1023513-81-6

N-(4-(PHENYLAMINO)PHENYL)-2-(3-METHYLPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-anilinophenyl)-2-(3-methylphenoxy)acetamide | CAS Registry Number: 6080-41-7
Synonyms: CBMicro_044710, Ambcb6080417, Oprea1_173115, Oprea1_432373, ARONIS023235, MolPort-001-621-330, ZINC00037561, CID674910, STK040141, BIM-0044734.P001, 2-(3-methylphenoxy)-N-[4-(phenylamino)phenyl]acetamide

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.395700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVKYEBOGFSAQOL-UHFFFAOYSA-N

6080-41-7

N-(4-(PHENYLAMINO)PHENYL)FORMAMIDE (4 suppliers)

IUPAC Name: N-(4-anilinophenyl)formamide | CAS Registry Number: 7402-56-4
Synonyms: NSC55346, CID244440

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCIZCWIFMOUYTC-UHFFFAOYSA-N

7402-56-4

N-(4-(phenylamino)phenyl)isonicotinamide (0 suppliers)

IUPAC Name: N-(4-anilinophenyl)pyridine-4-carboxamide | CAS Registry Number: 409356-45-2
Synonyms: N-[4-(phenylamino)phenyl]pyridine-4-carboxamide, N-(4-anilinophenyl)pyridine-4-carboxamide, AC1N4TMA, ARONIS26093, MolPort-009-224-380, ZINC3151629, STL256146, ZINC03151629, AKOS003454351, MCULE-4389734071, BB0294083, T6480499, Z68404791

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFDJCJBFUFACGD-UHFFFAOYSA-N

409356-45-2

N-(4-(PHENYLAMINO)PHENYL)MALEIMIDE (5 suppliers)

IUPAC Name: 1-(4-anilinophenyl)pyrrole-2,5-dione | CAS Registry Number: 32099-65-3
Synonyms: MLS002608179, NSC39744, CID236794, SMR001526930

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPNYFXUDBVQRNK-UHFFFAOYSA-N

32099-65-3

N-(4-(phenylamino)phenyl)picolinamide (0 suppliers)

IUPAC Name: N-(4-anilinophenyl)pyridine-2-carboxamide | CAS Registry Number: 409356-43-0
Synonyms: ZINC08165477, MolPort-003-334-436, ZINC8165477, AKOS001281499, MCULE-1522709001, N-[4-(phenylamino)phenyl]pyridine-2-carboxamide, T5624861, Z68404784

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTVDNNWLHMYGGI-UHFFFAOYSA-N

409356-43-0

N-(4-(Phenyldiazenyl)phenyl)-1,2,3,6-tetrahydropyridine-4-carboxamide 2,2,2-trifluoroacetate (2 suppliers)

2939097-63-7

N-(4-(Phenyldiazenyl)phenyl)-1,2,3,6-tetrahydropyridine-4-carboxamide hydrochloride (2 suppliers)

2939097-58-0

N-(4-(Phenyldiazenyl)phenyl)piperidine-4-sulfonamide (1 supplier)

3026790-23-5

N-(4-(phenylsulfonamido)phenyl)acetamide (1 supplier)

27022-75-9

N-(4-(phenylsulfonyl)thiophen-3-yl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-[4-(benzenesulfonyl)thiophen-3-yl]furan-2-carboxamide | CAS Registry Number: 861209-96-3
Synonyms: N-[4-(benzenesulfonyl)thiophen-3-yl]furan-2-carboxamide, N-[4-(phenylsulfonyl)-3-thienyl]-2-furamide, ZINC1384345, AKOS005086932, 2W-0210

Molecular Formula:	C₁₅H₁₁NO₄S₂	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXWCVDNBAPDHHH-UHFFFAOYSA-N

861209-96-3

N-(4-(piperazin-1-yl)phenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(4-piperazin-1-ylphenyl)methanesulfonamide | CAS Registry Number: 125818-94-2
Synonyms: SCHEMBL5851742, MolPort-003-729-541, AKOS009618195, MCULE-5072923950, DA-13396

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.336580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYQTZORVIIUJAF-UHFFFAOYSA-N

125818-94-2

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