2-Butenamide,N-(2,5-dichlorophenyl)-3-[(4-methylphenyl)amino]-2-(phenylamino)-,2-Butenamide,N-(2,5-dichlorophenyl)-3-[(4-nitrophenyl)amino]-2-(phenylamino)- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

246851 to 246900 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-Butenamide,N-(2,5-dichlorophenyl)-3-[(4-methylphenyl)amino]-2-(phenylamino)- (1 supplier)

56182-69-5

2-Butenamide,N-(2,5-dichlorophenyl)-3-[(4-nitrophenyl)amino]-2-(phenylamino)- (1 supplier)

56182-70-8

2-Butenamide,N-(2,5-dichlorophenyl)-3-[4-(dimethylamino)phenyl]-2-(phenylamino)- (1 supplier)

61768-20-5

2-Butenamide,N-(2,5-dimethylphenyl)-3-[(4-methoxyphenyl)amino]-2-(phenylamino)- (1 supplier)

56182-72-0

2-Butenamide,N-(2,6-dimethylphenyl)-3-methyl-N-(tetrahydro-2-oxo-3-furanyl)- (1 supplier)

75648-07-6

2-Butenamide,N-(2,6-dimethylphenyl)-3-methyl-N-(tetrahydro-2-oxo-3-thienyl)- (1 supplier)

75648-10-1

2-Butenamide,N-(2-aminophenyl)-2-[(2-hydroxyphenyl)amino]-4-oxo-4-phenyl- (1 supplier)

137655-78-8

2-Butenamide,N-(2-furanylmethyl)-3-methyl-N-[1-[[(phenylmethyl)amino]carbonyl]propyl]- (1 supplier)

656259-32-4

2-Butenamide,N-(2-hydroxyethyl)-3-phenyl- (2 suppliers)

IUPAC Name: (E)-N-(2-hydroxyethyl)-3-phenylbut-2-enamide | CAS Registry Number: 30687-30-0
Synonyms: BRN 2262396, N-(2-Hydroxyethyl)-beta-methylcinnamamide, 2-Butenamide, N-(2-hydroxyethyl)-3-phenyl-, CINNAMAMIDE, N-(2-HYDROXYETHYL)-beta-METHYL-, AC1O5HD0, LS-53966, (E)-N-(2-hydroxyethyl)-3-phenylbut-2-enamide

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKCLGFJSGDKABC-MDZDMXLPSA-N

30687-30-0

2-Butenamide,N-(2-methyl-1-naphthalenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, (E)- (1 supplier)

88342-77-2

2-Butenamide,N-(2-methyl-1-naphthalenyl)-N-(tetrahydro-2-oxo-3-furanyl)-, (Z)- (1 supplier)

88342-78-3

2-Butenamide,N-(3,4-dichlorophenyl)- (1 supplier)

IUPAC Name: (E)-N-(3,4-dichlorophenyl)but-2-enamide | CAS Registry Number: 10249-33-9
Synonyms: n-(3,4-dichlorophenyl)but-2-enamide, NSC35210, AC1LGK5H, AC1Q3OH7, HMS1678E17, ZINC340312, NSC-35210, ZINC00340312, AKOS000511731, N-(3,4-Dichlorophenyl)-2-butenamide, BAS 00377091, (E)-N-(3,4-dichlorophenyl)but-2-enamide, But-2-enoic acid (3,4-dichloro-phenyl)-amide

Molecular Formula:	C₁₀H₉Cl₂NO	Molecular Weight:	230.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBZOHOMJCAZHCR-NSCUHMNNSA-N

10249-33-9

2-Butenamide,N-(3-chlorophenyl)- (3 suppliers)

IUPAC Name: (E)-N-(3-chlorophenyl)but-2-enamide | CAS Registry Number: 10163-41-4
Synonyms: (2E)-N-(3-chlorophenyl)but-2-enamide, ST50927264, NSC204498, AC1LQJSZ, MolPort-001-030-562, STK416230, ZINC01227645, AKOS003239615, (E)-N-(3-chlorophenyl)but-2-enamide, NSC-204498

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYPIIHRTZAUBPA-DUXPYHPUSA-N

10163-41-4

2-Butenamide,N-(3-hydroxyphenyl)- (1 supplier)

IUPAC Name: (E)-N-(3-hydroxyphenyl)but-2-enamide | CAS Registry Number: 52041-72-2
Synonyms: NSC222527, SureCN11873577, AC1O0Y93, AKOS008929327, NSC-222527, (E)-N-(3-hydroxyphenyl)but-2-enamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONPGFTVBLFAILH-DUXPYHPUSA-N

52041-72-2

2-Butenamide,N-(3-hydroxyphenyl)-2-methyl- (2 suppliers)

IUPAC Name: (E)-N-(3-hydroxyphenyl)-2-methylbut-2-enamide | CAS Registry Number: 55791-92-9
Synonyms: NSC222522, AC1O3360, NSC-222522, (E)-N-(3-hydroxyphenyl)-2-methylbut-2-enamide

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DTZARMRIRJNMBB-FPYGCLRLSA-N

55791-92-9

2-Butenamide,N-(4,5-Dihydro-1H-Imidazol-2-Yl)-3-Methyl- (2 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylbut-2-enamide | CAS Registry Number: 343588-19-2
Synonyms: 2-Butenamide,N- -3-methyl-, CTK8I3097

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISXMWUNERPTOCD-UHFFFAOYSA-N

343588-19-2

2-Butenamide,N-(4-bromophenyl)-4-oxo-4-[[tris(phenylmethyl)stannyl]oxy]-, (2Z)- (1 supplier)

676272-63-2

2-BUTENAMIDE,N-(4-ETHOXYPHENYL)- (3 suppliers)

414880-14-1

2-Butenamide,N-(4-Ethoxyphenyl)-3-Methyl- (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-3-methylbut-2-enamide | CAS Registry Number: 190191-42-5
Synonyms: AKOS002934569, AK441929, OR162412, N-(4-Ethoxyphenyl)-3-methylbut-2-enamide

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRTMFYXEQGOSBQ-UHFFFAOYSA-N

190191-42-5

2-Butenamide,N-(4-hydroxyphenyl)-3-methyl- (1 supplier)

IUPAC Name: N-(4-hydroxyphenyl)-3-methylbut-2-enamide | CAS Registry Number: 101030-72-2
Synonyms: BRN 2640389, 4'-Hydroxy-3-methylcrotonanilide, N-(4-hydroxyphenyl)-3-methylbut-2-enamide, CROTONANILIDE, 4'-HYDROXY-3-METHYL-, AC1L1OE5, AC1Q5MW5, CHEMBL1801545, AKOS009281332, LS-55543

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKLGTEAHOIDGHV-UHFFFAOYSA-N

101030-72-2

2-Butenamide,N-(5-nitro-2-thiazolyl)- (1 supplier)

IUPAC Name: (E)-N-(5-nitro-1,3-thiazol-2-yl)but-2-enamide | CAS Registry Number: 64724-81-8
Synonyms: NSC289939, AC1O45BI, NSC-289939, (E)-N-(5-nitro-1,3-thiazol-2-yl)but-2-enamide

Molecular Formula:	C₇H₇N₃O₃S	Molecular Weight:	213.213780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVIZHZHKAIRCSY-NSCUHMNNSA-N

64724-81-8

2-Butenamide,N-(aminocarbonyl)-2-ethyl-, (2Z)- (1 supplier)

1995-04-5

2-Butenamide,N-(hydroxymethyl)- (2 suppliers)

17557-99-2

2-Butenamide,N-[(1E)-3-[(8E,11Z)-1,4,5,7,10,13-hexahydro-10,17-dihydroxy-7,11-dimethyl-1,5-dioxo-3H-2,6-benzodioxacyclopentadecin-3-yl]-1-propen-1-yl]-4-(methoxyimino)-,(2Z,4Z)-(-)- (1 supplier)

200563-48-0

2-Butenamide,N-[(5R,20S)-20-(dimethylamino)- 4-oxopregna-2,16-dien-3-yl]-2- methyl-,(2E)- (1 supplier)

200868-71-9

2-Butenamide,N-[[[(4-chlorophenyl)sulfonyl]amino]carbonyl]-3-methyl- (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)sulfonylcarbamoyl]-3-methylbut-2-enamide | CAS Registry Number: 28522-80-7
Synonyms: NSC182025, AC1L6ZN9, NSC-182025, N-[(4-chlorophenyl)sulfonylcarbamoyl]-3-methylbut-2-enamide, N-{[(4-chlorophenyl)sulfonyl]carbamoyl}-3-methylbut-2-enamide

Molecular Formula:	C₁₂H₁₃ClN₂O₄S	Molecular Weight:	316.760620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PEBWDZKOBQFEGF-UHFFFAOYSA-N

28522-80-7

2-Butenamide,N-[1-[(dimethylamino)carbonyl]propyl]-N-propyl- (3 suppliers)

IUPAC Name: 2-[but-2-enoyl(propyl)amino]-N,N-dimethylbutanamide | CAS Registry Number: 633-47-6
Synonyms: Cropropamidum, Cropropamida, CROPROPAMIDE, Cropropamidum [INN-Latin], Cropropamida [INN-Spanish], CID19064, EINECS 211-193-8, N,N-Dimethyl-2-(N-propylcrotonamido)butyramid, Crotonamide, N-(1-(dimethylcarbamoyl)propyl)-N-propyl-, N-(N'-Crotonyl-N'-propyl)amino-N,N-dimethylbutyramide, 2-Butenamide, N-(1-((dimethylamino)carbonyl)propyl)-N-propyl-

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.341860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYZWCBZIBJLKCV-UHFFFAOYSA-N

633-47-6

2-Butenamide,N-[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]-3-methyl-N-(1-methylethyl)- (1 supplier)

656259-10-8

2-BUTENAMIDE,N-[2-(2-OXO-1-IMIDAZOLIDINYL)ETHYL]- (3 suppliers)

IUPAC Name: (E)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]but-2-enamide | CAS Registry Number: 13643-42-0
Synonyms: EINECS 237-132-5, CID6437825, N-(2-(2-Oxo-1-imidazolidinyl)ethyl)crotonamide, N-(2-(2-Oxoimidazolidin-1-yl)ethyl)crotonamide, Crotonamide, N-(2-(2-oxo-1-imidazolidinyl)ethyl)-, 2-Butenamide, N-(2-(2-oxo-1-imidazolidinyl)ethyl)-

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.234300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCBCPCANDXGMPG-NSCUHMNNSA-N

13643-42-0

2-Butenamide,N-[2-(7-methoxy-1-naphthalenyl)ethyl]- (2 suppliers)

IUPAC Name: (E)-N-[2-(7-methoxynaphthalen-1-yl)ethyl]but-2-enamide | CAS Registry Number: 139525-80-7
Synonyms: CHEMBL285005, ZINC13650493, S-20750

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSHKXDTYTXUCTG-HWKANZROSA-N

139525-80-7

2-Butenamide,N-[2-[(methylsulfonyl)amino]-5-(trifluoromethyl)-3-pyridinyl]- (1 supplier)

IUPAC Name: (E)-N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]but-2-enamide | CAS Registry Number: 141283-95-6
Synonyms: N-(2-((Methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2-butenamide, 2-Butenamide, N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-, SureCN152071, AC1O68AK, LS-46916, (E)-N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]but-2-enamide

Molecular Formula:	C₁₁H₁₂F₃N₃O₃S	Molecular Weight:	323.291490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OPESIXMZUKVCQG-ONEGZZNKSA-N

141283-95-6

2-Butenamide,N-[2-hydroxy-2-(4-oxo-4H-pyrido[2,3,4-kl]acridin-6-yl)ethyl]-2-methyl-,(2E)-(-)- (1 supplier)

141544-61-8

2-Butenamide,N-[2-hydroxy-2-(4-oxo-4H-pyrido[2,3,4-kl]acridin-6-yl)ethyl]-3-methyl-, (-)- (1 supplier)

141544-60-7

2-Butenamide,N-[2-methoxy-2-(4-oxo-4H-pyrido[2,3,4-kl]acridin-6-yl)ethyl]-2-methyl-,(2E)-(-)- (1 supplier)

141544-63-0

2-Butenamide,N-[2-methoxy-2-(4-oxo-4H-pyrido[2,3,4-kl]acridin-6-yl)ethyl]-3-methyl-, (-)- (1 supplier)

141544-62-9

2-Butenamide,N-[3-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-2-cyano-3-hydroxy- (1 supplier)

62004-33-5

2-Butenamide,N-[3-(trifluoromethyl)phenyl]- (2 suppliers)

IUPAC Name: (E)-N-[3-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 1939-18-0
Synonyms: STK442890, NSC213573, AC1LGATS, MLS000576167, MolPort-001-030-095, HMS1580N11, HMS2570M05, ZINC00292807, AKOS003238842, NSC-213573, SMR000185193, N-[3-(trifluoromethyl)phenyl]-2-butenamide, (E)-N-[3-(trifluoromethyl)phenyl]but-2-enamide, (2E)-N-[3-(trifluoromethyl)phenyl]but-2-enamide

Molecular Formula:	C₁₁H₁₀F₃NO	Molecular Weight:	229.198410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMUJNXBVYSCKFI-DUXPYHPUSA-N

1939-18-0

2-Butenamide,N-[3-[[3-[[(2,3-dimethylphenyl)amino]sulfonyl]phenyl]amino]-3-oxopropyl]-2-nitro- (1 supplier)

834898-03-2

2-Butenamide,N-[4-[(2-chloroethyl)thio]phenyl]-4-(5-nitro-2-furanyl)- (1 supplier)

IUPAC Name: (Z)-N-[4-(2-chloroethylsulfanyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide | CAS Registry Number: 64046-89-5
Synonyms: USAF PD-80, 4'-(2-Chloroethylthio)-5-nitro-2-furanacrylanilide, ACRYLANILIDE, 4'-(2-CHLOROETHYLTHIO)-3-(5-NITRO-2-FURYL)-, AC1O5IO7, LS-14647, (Z)-N-[4-(2-chloroethylsulfanyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Molecular Formula:	C₁₅H₁₃ClN₂O₄S	Molecular Weight:	352.792720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXBARCIIFXYTQO-CLTKARDFSA-N

64046-89-5

2-Butenamide,N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3R)-tetrahydro-3-furanyl]methoxy]-6-quinazolinyl]-4-(dimethylamino)- (1 supplier)

582311-86-2

2-Butenamide,N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3R)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)- (5 suppliers)

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3R)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 439081-17-1
Synonyms: 945553-91-3, Afatinib Impurity C, CHEMBL2347958, ZINC595145, A1-03523, (R)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide, (R,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide

Molecular Formula:	C₂₄H₂₅ClFN₅O₃	Molecular Weight:	485.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ULXXDDBFHOBEHA-QDLOVBKTSA-N

439081-17-1

2-Butenamide,N-[4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-4-[(2R)-2-methyl-6-oxo-4-morpholinyl]- (1 supplier)

402855-67-8

2-Butenamide,N-[4-[(4-aminophenyl)sulfonyl]phenyl]-2-methyl- (1 supplier)

IUPAC Name: (E)-N-[4-(4-aminophenyl)sulfonylphenyl]-2-methylbut-2-enamide | CAS Registry Number: 101575-21-7
Synonyms: 2-Methyl-4'-sulfanilylcrotonanilide, CROTONANILIDE, 2-METHYL-4'-SULFANILYL-, AC1O5K83, LS-55545, (E)-N-[4-(4-aminophenyl)sulfonylphenyl]-2-methylbut-2-enamide

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.401420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKYCJJALFXMHNX-KGVSQERTSA-N

101575-21-7

2-Butenamide,N-[4-[(dimethylamino)sulfonyl]-2-methylphenyl]-N-[(trifluoromethyl)sulfonyl]- (2 suppliers)

86301-49-7

2-Butenamide,N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(methylamino)-, (2E)- (1 supplier)

915788-27-1

2-Butenamide,N-[4-[[3-chloro-4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-, (2E)- (1 supplier)

263171-38-6

2-Butenamide,N-[4-chloro-2-(trifluoromethyl)phenyl]-2-cyano-3-hydroxy- (1 supplier)

62004-30-2

2-Butenamide,N-[7-(cyclopentyloxy)-4-[[(1R)-1-phenylethyl]amino]-6-quinazolinyl]-4-(4-morpholinyl)- (1 supplier)

573649-59-9

2-Butenamide,N-[7-(cyclopropylmethoxy)-4-[[(1R)-1-phenylethyl]amino]-6-quinazolinyl]-4-[(2-methoxyethyl)methylamino]- (1 supplier)

439081-13-7

2-Butenamide,N-Cyclopentyl- (2 suppliers)

IUPAC Name: (E)-N-cyclopentylbut-2-enamide | CAS Registry Number: 213387-78-1
Synonyms: N-Cyclopentylbut-2-enamide, AKOS027402588, AK443425

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODEWDVHVDNURMP-GORDUTHDSA-N

213387-78-1

246851 to 246900 of 402470 results Page:

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