2-Butenamide, 3-amino-N-(3-methylbutyl)-,2-BUTENAMIDE, 3-AMINO-N-(PHENYLMETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

246601 to 246650 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-Butenamide, 3-amino-N-(3-methylbutyl)- (1 supplier)

IUPAC Name: 3-amino-N-(3-methylbutyl)but-2-enamide | CAS Registry Number: 110262-82-3
Synonyms: ACMC-20md5s, CTK0D5000

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNEAXOSSWDZKJV-UHFFFAOYSA-N

110262-82-3

2-BUTENAMIDE, 3-AMINO-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: 3-amino-N-benzylbut-2-enamide | CAS Registry Number: 625839-46-5
Synonyms: 2-Butenamide, 3-amino-N-(phenylmethyl)-, AGN-PC-0CKRIN, CTK1I9155

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKLUWAYLFJRCBQ-UHFFFAOYSA-N

625839-46-5

2-Butenamide, 3-amino-N-phenyl-, (Z)- (1 supplier)

IUPAC Name: 3-amino-N-phenylbut-2-enamide | CAS Registry Number: 59846-47-8
Synonyms: AC1L6WK3, Oprea1_497475, SureCN10666505, 3-amino-N-phenylbut-2-enamide, CTK1E6394

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWTRXACYCWOQMR-UHFFFAOYSA-N

59846-47-8

2-Butenamide, 3-amino-N-propyl- (1 supplier)

IUPAC Name: 3-amino-N-propylbut-2-enamide | CAS Registry Number: 110262-79-8
Synonyms: ACMC-20md5r, CTK0D5001

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNHMPIRCTKKCIR-UHFFFAOYSA-N

110262-79-8

2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- (1 supplier)

IUPAC Name: 3-benzoyl-4-hydroxy-N-methyl-2-oxo-N,4-diphenylbut-3-enamide | CAS Registry Number: 61959-63-5
Synonyms: AC1OFQ12, AGN-PC-00H4GQ, CTK2C9711, 3-benzoyl-4-hydroxy-N-methyl-2-oxo-N,4-diphenylbut-3-enamide, (Z)-3-benzoyl-4-hydroxy-N-methyl-2-oxo-N,4-diphenylbut-3-enamide

Molecular Formula:	C₂₄H₁₉NO₄	Molecular Weight:	385.411960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZBWIWZBIDIRQP-UHFFFAOYSA-N

61959-63-5

2-Butenamide, 3-bromo-4,4-dimethoxy-, (E)- (1 supplier)

IUPAC Name: 3-bromo-4,4-dimethoxybut-2-enamide | CAS Registry Number: 64677-39-0
Synonyms: CTK1I4554

Molecular Formula:	C₆H₁₀BrNO₃	Molecular Weight:	224.052500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGBXYUMCKNLGFH-UHFFFAOYSA-N

64677-39-0

2-Butenamide, 3-bromo-N-phenyl-, (E)- (1 supplier)

IUPAC Name: 3-bromo-N-phenylbut-2-enamide | CAS Registry Number: 93038-86-9
Synonyms: ACMC-20lwzl, CTK3F6772

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.096500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWSUEDWVZFDMTL-UHFFFAOYSA-N

93038-86-9

2-Butenamide, 3-chloro-N-[3-(1-oxobutyl)phenyl]- (1 supplier)

IUPAC Name: N-(3-butanoylphenyl)-3-chlorobut-2-enamide | CAS Registry Number: 61579-02-0
Synonyms: CTK2D6998

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.735340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJPISHNVIOEHRY-UHFFFAOYSA-N

61579-02-0

2-BUTENAMIDE, 3-CYANO-2-ETHYL-4-HYDROXY-N-[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)

IUPAC Name: 3-cyano-2-ethyl-4-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide | CAS Registry Number: 501344-87-2
Synonyms: CTK1G7314, 2-Butenamide, 3-cyano-2-ethyl-4-hydroxy-N-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₄H₁₃F₃N₂O₂	Molecular Weight:	298.260430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RBUUDHWXAWAUDR-UHFFFAOYSA-N

501344-87-2

2-Butenamide, 3-hydroxy-2-[(2-hydroxyethyl)thio]-N-phenyl- (1 supplier)

IUPAC Name: 3-hydroxy-2-(2-hydroxyethylsulfanyl)-N-phenylbut-2-enamide | CAS Registry Number: 50435-92-2
Synonyms: CTK1E5729

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GCTDLPZZJJEKHF-UHFFFAOYSA-N

50435-92-2

2-Butenamide, 3-hydroxy-N-(2-methoxyphenyl)- (1 supplier)

IUPAC Name: 3-hydroxy-N-(2-methoxyphenyl)but-2-enamide | CAS Registry Number: 65483-86-5
Synonyms: CTK1I2604

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITWULFKPQQMRDD-UHFFFAOYSA-N

65483-86-5

2-Butenamide, 3-hydroxy-N-phenyl- (1 supplier)

IUPAC Name: 3-hydroxy-N-phenylbut-2-enamide | CAS Registry Number: 87742-62-9
Synonyms: CTK2I2102

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

InChIKey: MMHHCUWYNJYNNZ-UHFFFAOYSA-N

87742-62-9

2-Butenamide, 3-mercapto-N-(1-oxobutyl)- (1 supplier)

IUPAC Name: N-butanoyl-3-sulfanylbut-2-enamide | CAS Registry Number: 88136-92-9
Synonyms: CTK3B7264

Molecular Formula:	C₈H₁₃NO₂S	Molecular Weight:	187.259320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJRWOYPXANJFPG-UHFFFAOYSA-N

88136-92-9

2-Butenamide, 3-mercapto-N-(1-oxopropyl)- (1 supplier)

IUPAC Name: N-propanoyl-3-sulfanylbut-2-enamide | CAS Registry Number: 88136-91-8
Synonyms: CTK3B7265

Molecular Formula:	C₇H₁₁NO₂S	Molecular Weight:	173.232740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPNLQQJUFHNKSQ-UHFFFAOYSA-N

88136-91-8

2-Butenamide, 3-mercapto-N-(2-methyl-1-oxopropyl)- (1 supplier)

IUPAC Name: N-(2-methylpropanoyl)-3-sulfanylbut-2-enamide | CAS Registry Number: 88152-46-9
Synonyms: CTK3B6913

Molecular Formula:	C₈H₁₃NO₂S	Molecular Weight:	187.259320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XICFQIDZNXKLAH-UHFFFAOYSA-N

88152-46-9

2-Butenamide, 3-methoxy-N-(phenylmethyl)-, (E)- (1 supplier)

IUPAC Name: N-benzyl-3-methoxybut-2-enamide | CAS Registry Number: 127085-34-1
Synonyms: ACMC-20msbj, CTK0F6463

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVWXJJIANSRTIP-UHFFFAOYSA-N

127085-34-1

2-Butenamide, 3-methoxy-N-[3-(1-oxobutyl)phenyl]- (1 supplier)

IUPAC Name: N-(3-butanoylphenyl)-3-methoxybut-2-enamide | CAS Registry Number: 61579-01-9
Synonyms: SureCN11677296, CTK2D6999

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPMVKQKFZMENRH-UHFFFAOYSA-N

61579-01-9

2-Butenamide, 3-methoxy-N-[3-(methylthio)phenyl]- (1 supplier)

IUPAC Name: 3-methoxy-N-(3-methylsulfanylphenyl)but-2-enamide | CAS Registry Number: 61578-98-1
Synonyms: SureCN11677428, CTK2D7002

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.318000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYRYFIFMNXYEOG-UHFFFAOYSA-N

61578-98-1

2-Butenamide, 3-methyl-N-(2-methylphenyl)- (1 supplier)

IUPAC Name: 3-methyl-N-(2-methylphenyl)but-2-enamide | CAS Registry Number: 108752-09-6
Synonyms: ACMC-20mbrp, SureCN5766105, CTK0D6174, AKOS002933882

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAYZSIVVDPEWGA-UHFFFAOYSA-N

108752-09-6

2-Butenamide, 3-Methyl-N-(Phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-3-methylbut-2-enamide | CAS Registry Number: 67264-80-6
Synonyms: ST50754779, ZINC00145630, SureCN5358931, SureCN7672594, AC1LE880, 3-methyl-N-benzylbut-2-enamide, N-benzyl-3-methylbut-2-enamide, CTK1J3697, MolPort-003-792-213, AKOS002250497, AG-G-54212, MCULE-2245172957, 2-Butenamide, 3-methyl-N-(phenylmethyl)-

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRPRWOXUFAQNOP-UHFFFAOYSA-N

67264-80-6

2-Butenamide, 3-methyl-N-phenyl-2-(phenylthio)- (1 supplier)

IUPAC Name: 3-methyl-N-phenyl-2-phenylsulfanylbut-2-enamide | CAS Registry Number: 67732-73-4
Synonyms: CTK1H6785

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRFWNUGMUUNXRB-UHFFFAOYSA-N

67732-73-4

2-BUTENAMIDE, 4,4,4-TRIFLUORO-N-[(1R)-2-HYDROXY-1-PHENYLETHYL]-, (2E)- (1 supplier)

IUPAC Name: 4,4,4-trifluoro-N-[(1R)-2-hydroxy-1-phenylethyl]but-2-enamide | CAS Registry Number: 881424-15-3
Synonyms: CTK2I1585, 2-Butenamide, 4,4,4-trifluoro-N-[(1R)-2-hydroxy-1-phenylethyl]-, (2E)-

Molecular Formula:	C₁₂H₁₂F₃NO₂	Molecular Weight:	259.224390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AAGDXDQAHIZDFD-JTQLQIEISA-N

881424-15-3

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

IUPAC Name: 4-(3,4-dichlorophenyl)-N-(4-methylphenyl)-4-oxobut-2-enamide | CAS Registry Number: 88018-16-0
Synonyms: CTK3B9731

Molecular Formula:	C₁₇H₁₃Cl₂NO₂	Molecular Weight:	334.196620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVUFFSVZQRTMFA-UHFFFAOYSA-N

88018-16-0

2-Butenamide, 4-(dimethylamino)-N-[4-[[3,6-dioxo-4-(phenylmethoxy)-1,4-cyclohexadien-1-yl]amino]-7-ethoxy-6-quinazolinyl]-, (2E)- (2 suppliers)

IUPAC Name: (E)-4-(dimethylamino)-N-[4-[(3,6-dioxo-4-phenylmethoxycyclohexa-1,4-dien-1-yl)amino]-7-ethoxyquinazolin-6-yl]but-2-enamide | CAS Registry Number: 870962-74-6
Synonyms: SureCN5652584, CHEMBL243629, CHEBI:491671, KB-68356, 2-Butenamide,4-(dimethylamino)-N-[4-[[3,6-dioxo-4-(phenylmethoxy)-1,4-cyclohexadien-1-yl]amino]-7-ethoxy-6-quinazolinyl]-,(2E)-

Molecular Formula:	C₂₉H₂₉N₅O₅	Molecular Weight:	527.571060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OZJNFEMRGXMBKA-DHZHZOJOSA-N

870962-74-6

2-BUTENAMIDE, 4-[1,1'-BIPHENYL]-4-YL-N-(1,1-DIMETHYLETHYL)-4-OXO-, (2E)- (1 supplier)

IUPAC Name: N-tert-butyl-4-oxo-4-(4-phenylphenyl)but-2-enamide | CAS Registry Number: 652964-99-3
Synonyms: CTK1J7795, 2-Butenamide, 4-[1,1'-biphenyl]-4-yl-N-(1,1-dimethylethyl)-4-oxo-, (2E)-

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.386240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVFVDFANANUFHH-UHFFFAOYSA-N

652964-99-3

2-Butenamide, 4-bromo- (1 supplier)

IUPAC Name: 4-bromobut-2-enamide | CAS Registry Number: 118941-93-8
Synonyms: ACMC-20mo30, AGN-PC-01XS20, CTK0C4321

Molecular Formula:	C₄H₆BrNO	Molecular Weight:	164.000540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATBVCQAZFUVJOT-UHFFFAOYSA-N

118941-93-8

2-Butenamide, 4-bromo-N-[4-[(3-iodophenyl)amino]-6-quinazolinyl]-,(2E)- (1 supplier)

746673-22-3

2-Butenamide, 4-chloro-2-methyl-N-(1-methylethyl)- (1 supplier)

IUPAC Name: 4-chloro-2-methyl-N-propan-2-ylbut-2-enamide | CAS Registry Number: 112005-84-2
Synonyms: ACMC-20mfah, CTK0D2921

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KGDMYISECIZMJB-UHFFFAOYSA-N

112005-84-2

2-BUTENAMIDE, 4-CHLORO-N-METHOXY-N-METHYL- (1 supplier)

IUPAC Name: 4-chloro-N-methoxy-N-methylbut-2-enamide | CAS Registry Number: 920504-65-0
Synonyms: CTK3H1447, 2-Butenamide, 4-chloro-N-methoxy-N-methyl-

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.602100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUWBTZJNTMHUDG-UHFFFAOYSA-N

920504-65-0

2-Butenamide, N,2-dimethyl-, (E)- (2 suppliers)

IUPAC Name: N,2-dimethylbut-2-enamide | CAS Registry Number: 1187-41-3
Synonyms: CTK0F9759

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MREZLUJXFNFQIH-UHFFFAOYSA-N

1187-41-3

2-BUTENAMIDE, N,3-DIMETHYL-N-[(1E)-2-PHENYLETHENYL]- (1 supplier)

IUPAC Name: N,3-dimethyl-N-(2-phenylethenyl)but-2-enamide | CAS Registry Number: 184101-55-1
Synonyms: CTK0A5728, 2-Butenamide, N,3-dimethyl-N-[(1E)-2-phenylethenyl]-

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXXVSLVNOUPLEH-UHFFFAOYSA-N

184101-55-1

2-Butenamide, N,N'-1,8-octanediylbis[2-cyano-3-(4-methoxyphenyl)- (1 supplier)

194606-08-1

2-Butenamide, N,N-bis(phenylmethyl)-, (2E)- (1 supplier)

IUPAC Name: N,N-dibenzylbut-2-enamide | CAS Registry Number: 130575-43-8
Synonyms: ACMC-20mtpb, CTK0F5718

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDSGNCLCMINFGM-UHFFFAOYSA-N

130575-43-8

2-Butenamide, N,N-dibutyl- (1 supplier)

IUPAC Name: N,N-dibutylbut-2-enamide | CAS Registry Number: 121825-45-4
Synonyms: ACMC-20mppw, AGN-PC-00114J, CTK0F8153

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.317120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VELGIBQVUHGOJF-UHFFFAOYSA-N

121825-45-4

2-Butenamide, N,N-diethyl- (1 supplier)

IUPAC Name: N,N-diethylbut-2-enamide | CAS Registry Number: 35172-84-0
Synonyms: N,N-diethylbut-2-enamide, AC1L5CIF, CTK1B7162

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXHUHDDZTWDOAJ-UHFFFAOYSA-N

35172-84-0

2-Butenamide, N,N-diethyl-4-oxo-4-phenyl-, (E)- (1 supplier)

IUPAC Name: N,N-diethyl-4-oxo-4-phenylbut-2-enamide | CAS Registry Number: 89781-49-7
Synonyms: ACMC-20lqcd, CTK2J0512

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXSXQJABMBLACR-UHFFFAOYSA-N

89781-49-7

2-Butenamide, N,N-dimethyl-, (2E)- (1 supplier)

IUPAC Name: N,N-dimethylbut-2-enamide | CAS Registry Number: 14064-75-6
Synonyms: CTK0F1245

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPFXWMDVXYAJGV-UHFFFAOYSA-N

14064-75-6

2-Butenamide, N,N-dimethyl-3-(1-piperidinyl)-, monohydrochloride (1 supplier)

89176-38-5

2-BUTENAMIDE, N,N-DIMETHYL-3-(2-PROPENYLAMINO)-, (2Z)- (1 supplier)

IUPAC Name: N,N-dimethyl-3-(prop-2-enylamino)but-2-enamide | CAS Registry Number: 827574-13-0
Synonyms: CTK3D6742, 2-Butenamide, N,N-dimethyl-3-(2-propenylamino)-, (2Z)-

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHEYYHPLARVIGY-UHFFFAOYSA-N

827574-13-0

2-Butenamide, N-(1,1-dimethylethyl)-, (2E)- (2 suppliers)

IUPAC Name: N-tert-butylbut-2-enamide | CAS Registry Number: 116071-20-6
Synonyms: ACMC-20mls0, AGN-PC-0091RF, (E)-N-tert-butylbut-2-enamide, CTK0G0573

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKNFUPBPNVFSGF-UHFFFAOYSA-N

116071-20-6

2-Butenamide, N-(1,1-dimethylethyl)-2-methyl-, (E)- (1 supplier)

116071-21-7

2-Butenamide, N-(1,4-dihydro-4-oxo-2-quinazolinyl)- (1 supplier)

IUPAC Name: N-(4-oxo-1H-quinazolin-2-yl)but-2-enamide | CAS Registry Number: 115751-48-9
Synonyms: ACMC-20mlhp, CTK0C6266

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXSQKNWQPFQTSZ-UHFFFAOYSA-N

115751-48-9

2-Butenamide, N-(1-methylethyl)- (1 supplier)

IUPAC Name: N-propan-2-ylbut-2-enamide | CAS Registry Number: 67617-61-2
Synonyms: CTK1H7201

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMYOYDPRILKMKB-UHFFFAOYSA-N

67617-61-2

2-Butenamide, N-(2,2-dimethyl-1-oxopropyl)-3-mercapto- (1 supplier)

IUPAC Name: 2,2-dimethyl-N-(3-sulfanylbut-2-enoyl)propanamide | CAS Registry Number: 88152-47-0
Synonyms: CTK3B6912

Molecular Formula:	C₉H₁₅NO₂S	Molecular Weight:	201.285900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOXGFGXTNIOKNM-UHFFFAOYSA-N

88152-47-0

2-Butenamide, N-(2,4-dimethylphenyl)-3-hydroxy- (1 supplier)

98298-04-5

2-Butenamide, N-(2,5-dichlorophenyl)-2,3-bis(phenylamino)- (1 supplier)

IUPAC Name: 2,3-dianilino-N-(2,5-dichlorophenyl)but-2-enamide | CAS Registry Number: 56182-64-0
Synonyms: CTK1F5124

Molecular Formula:	C₂₂H₁₉Cl₂N₃O	Molecular Weight:	412.311760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DRVWOCUQMWJPME-UHFFFAOYSA-N

56182-64-0

2-Butenamide, N-(2,6-dibromophenyl)-4-oxo-4-phenyl- (1 supplier)

56428-53-6

2-Butenamide, N-(2,6-dichlorophenyl)-4-(3,4-dichlorophenyl)-4-oxo- (1 supplier)

56428-55-8

2-Butenamide, N-(2,6-dichlorophenyl)-4-oxo-4-phenyl- (1 supplier)

56428-49-0

2-Butenamide, N-(2,6-diethylphenyl)-3-[(phenylmethyl)amino]- (1 supplier)

IUPAC Name: 3-(benzylamino)-N-(2,6-diethylphenyl)but-2-enamide | CAS Registry Number: 111692-90-1
Synonyms: ACMC-20melr, CTK0D3699

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.443940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOPOFRXECFADPT-UHFFFAOYSA-N

111692-90-1

246601 to 246650 of 402470 results Page:

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