Benzenepropanamide, N-hydroxy-N-(2-methylphenyl)-,Benzenepropanamide, N-hydroxy-N-(3-methylphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

70751 to 70800 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenepropanamide, N-hydroxy-N-(2-methylphenyl)- (1 supplier)

IUPAC Name: N-hydroxy-N-(2-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 79115-40-5
Synonyms: CTK2G4518

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXUCURAGFNEYDY-UHFFFAOYSA-N

79115-40-5

Benzenepropanamide, N-hydroxy-N-(3-methylphenyl)- (1 supplier)

IUPAC Name: N-hydroxy-N-(3-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 79115-41-6
Synonyms: CTK2G4517

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEEUCOPFLDEGNM-UHFFFAOYSA-N

79115-41-6

Benzenepropanamide, N-hydroxy-N-phenyl- (1 supplier)

IUPAC Name: N-hydroxy-N,3-diphenylpropanamide | CAS Registry Number: 65690-71-3
Synonyms: CTK1J5937

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGZHXLJBISMYPE-UHFFFAOYSA-N

65690-71-3

Benzenepropanamide, N-methoxy- (1 supplier)

IUPAC Name: N-methoxy-3-phenylpropanamide | CAS Registry Number: 23601-49-2
Synonyms: T6546843, AGN-PC-00O69S, CTK0J5528, ZINC40049101, AKOS008096762, MCULE-3414467634

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMXIQGDRQJPMQI-UHFFFAOYSA-N

23601-49-2

BENZENEPROPANAMIDE, N-METHOXY-N-METHYL-4-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: N-methoxy-N-methyl-3-(4-propan-2-ylphenyl)propanamide | CAS Registry Number: 918519-17-2
Synonyms: Benzenepropanamide, N-methoxy-N-methyl-4-(1-methylethyl)-, AGN-PC-0CY00T, CTK3H6882

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVLCMBCCHAJFHL-UHFFFAOYSA-N

918519-17-2

Benzenepropanamide, N-methoxy-N-methyl-a-(phenylmethoxy)-, (S)- (1 supplier)

188660-01-7

Benzenepropanamide, N-methoxy-N-methyl-a-[(phenoxyacetyl)amino]-, (R)- (1 supplier)

184916-21-0

Benzenepropanamide, N-methoxy-N-methyl-a-[(phenoxyacetyl)amino]-, (S)- (1 supplier)

184916-13-0

Benzenepropanamide, N-methoxy-N-methyl-a-oxo- (1 supplier)

IUPAC Name: N-methoxy-N-methyl-2-oxo-3-phenylpropanamide | CAS Registry Number: 141694-29-3
Synonyms: N-Methoxy-N-methyl-alpha-oxobenzenepropanamide

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCEKPHYVWVKBOJ-UHFFFAOYSA-N

141694-29-3

Benzenepropanamide, N-methoxy-N-methyl-a-phenyl- (1 supplier)

922501-75-5

Benzenepropanamide, N-methyl- (4 suppliers)

IUPAC Name: N-methyl-3-phenylpropanamide | CAS Registry Number: 940-43-2
Synonyms: N-methyl-3-phenylpropanamide, ST51014247, AC1MPG6Q, SureCN353132, N-methyl-3-phenyl-propionamide, CTK3G9380, ZINC16189271, AKOS008933074

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWGJVMFILBWTGJ-UHFFFAOYSA-N

940-43-2

BENZENEPROPANAMIDE, N-METHYL--BTA--METHYLENE-N-[5-(METHYLTHIO)-2-FURANYL]- (2 suppliers)

496863-32-2

Benzenepropanamide, N-methyl-a-oxo- (2 suppliers)

141694-26-0

Benzenepropanamide, N-methyl-b-oxo-N-2-propenyl- (1 supplier)

116461-08-6

Benzenepropanamide, N-methyl-b-oxo-N-phenyl- (2 suppliers)

2665-92-1

Benzenepropanamide, N-methyl-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-N-methyl-3-phenylpropanamide | CAS Registry Number: 61751-42-6
Synonyms: N-benzyl-N-methyl-3-phenylpropanamide, ST50592291, N-methyl-3-phenyl-N-benzylpropanamide, ZINC00030774, AC1LDN4P, SureCN4064581, TimTec1_003482, MLS000678717, CTK2D3163, MolPort-001-550-164, HMS1543O06, HMS2580C19, AKOS002953006, MCULE-2466275757, SMR000269773, ST043841, BRD-K16910595-001-01-6

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPBRKAIJZNHIOD-UHFFFAOYSA-N

61751-42-6

Benzenepropanamide, N-phenyl-4-(trifluoroacetyl)- (1 supplier)

525589-25-7

Benzenepropanamide, N-phenyl-b-(phenylamino)- (1 supplier)

61484-75-1

Benzenepropanamide, N-phenyl-b-(phenylimino)- (1 supplier)

3422-79-5

Benzenepropanamide,2-(octadecyloxy)-b-oxo-N-[3-[(phenylamino)sulfonyl]phenyl]- (1 supplier)

61716-18-5

Benzenepropanamide,2-[(2-chloro-1-oxobutyl)amino]-b-oxo-N-2-thiazolyl-3-(trifluoromethyl)- (1 supplier)

89441-30-5

Benzenepropanamide,2-[(2-chloro-1-oxopentyl)amino]-b-oxo-N-2-thiazolyl-3-(trifluoromethyl)- (1 supplier)

89441-29-2

Benzenepropanamide,2-[(2-chloro-1-oxopropyl)amino]-3-fluoro-b-oxo-N-2-thiazolyl- (1 supplier)

89441-28-1

Benzenepropanamide,2-[(2-chloro-1-oxopropyl)amino]-b-oxo-N-2-pyridinyl-3-(trifluoromethyl)- (1 supplier)

89441-26-9

Benzenepropanamide,2-[(2-chloro-1-oxopropyl)amino]-b-oxo-N-2-thiazolyl- (1 supplier)

89441-27-0

Benzenepropanamide,2-[(chlorophenylacetyl)amino]-b-oxo-N-2-thiazolyl-3-(trifluoromethyl)- (1 supplier)

89441-25-8

Benzenepropanamide,2-[(methoxyacetyl)amino]-b-oxo-N-2-thiazolyl-3-(trifluoromethyl)- (1 supplier)

89467-07-2

Benzenepropanamide,2-[[[(4-methylphenyl)sulfonyl]amino]carbonyl]-b-oxo-a-phenyl- (1 supplier)

88063-38-1

Benzenepropanamide,2-[4-(acetylamino)-1-oxobutyl]-5-chloro- (1 supplier)

IUPAC Name: 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanamide | CAS Registry Number: 122186-92-9
Synonyms: 2-(4-Acetamidobutyryl)-5-chlorohydrocinnamide, 2-(4-(Acetylamino)-1-oxobutyl)-5-chlorobenzenepropanamide, Benzenepropanamide, 2-(4-(acetylamino)-1-oxobutyl)-5-chloro-, AC1MIS0N, SureCN9791921, LS-30981, 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanamide

Molecular Formula:	C₁₅H₁₉ClN₂O₃	Molecular Weight:	310.775960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQGRDMPLCFDBTH-UHFFFAOYSA-N

122186-92-9

Benzenepropanamide,2-bromo-a-[3-(dimethylamino)propyl]-b-hydroxy-N,N-dimethyl-a-phenyl-, (aR,bS)-rel- (1 supplier)

IUPAC Name: 2-[(2-bromophenyl)-hydroxymethyl]-5-(dimethylamino)-N,N-dimethyl-2-phenylpentanamide | CAS Registry Number: 143305-97-9
Synonyms: SureCN10573925, AGN-PC-00F9I5, 2-[(2-bromophenyl)-hydroxymethyl]-5-(dimethylamino)-N,N-dimethyl-2-phenylpentanamide, (2S)-2-[(R)-(2-bromophenyl)(hydroxy)methyl]-5-(dimethylamino)-N,N-dimethyl-2-phenylpentanamide

Molecular Formula:	C₂₂H₂₉BrN₂O₂	Molecular Weight:	433.381860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVKFYSJJNSJAEZ-UHFFFAOYSA-N

143305-97-9

Benzenepropanamide,2-chloro-N-[(4-chlorophenyl)cyanomethyl]-5-methoxy-4-(2-propynyloxy)- (1 supplier)

820215-56-3

Benzenepropanamide,2-chloro-N-[2-(2,4-dichlorophenoxy)ethyl]-b-oxo- (1 supplier)

927187-40-4

Benzenepropanamide,2-chloro-N-[5-[(dimethylamino)sulfonyl]-2-(hexadecyloxy)phenyl]-4-methoxy-b-oxo-a-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)- (1 supplier)

62203-49-0

Benzenepropanamide,2-fluoro-N-[5-[(hexadecylmethylamino)sulfonyl]-2-methoxyphenyl]-b-oxo-a-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)- (1 supplier)

62203-48-9

Benzenepropanamide,2-hydroxy-3-methoxy-N-(1-methyl-2-phenylethyl)-b-phenyl- (1 supplier)

89027-99-6

Benzenepropanamide,2-hydroxy-3-methoxy-N-(1-methyl-3,3-diphenylpropyl)-b-phenyl- (1 supplier)

89028-02-4

Benzenepropanamide,2-hydroxy-3-methoxy-N-(1-methyl-3-phenylpropyl)-b-phenyl- (1 supplier)

89028-03-5

Benzenepropanamide,2-methoxy-b-(nitromethyl)-N-phenyl-a-(phenylsulfonyl)- (1 supplier)

62384-65-0

Benzenepropanamide,2-methoxy-N-[4,5,6,7-tetrahydro-6-(propylamino)-2-benzothiazolyl]-,ethanedioate (1 supplier)

113030-16-3

Benzenepropanamide,3,4,5-trimethoxy-N-(4-methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)- (1 supplier)

88854-19-7

Benzenepropanamide,3,5-bis(1,1-dimethylethyl)- 4-hydroxy-N-(2-hydroxyethyl)- (1 supplier)

40388-53-2

Benzenepropanamide,3,5-dibromo-2-hydroxy-a-(hydroxyimino)-N-[2-(1H-imidazol-4-yl)ethyl]-4-methoxy-, (aE)- (9CI) (1 supplier)

167394-79-8

Benzenepropanamide,3,5-dibromo-N-[2-(3- bromo-4-hydroxyphenyl)ethyl]-4-hydroxy-R- (hydroxyimino)-,(RE)- (1 supplier)

IUPAC Name: (2E)-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-3-(3,5-dibromo-4-hydroxyphenyl)-2-hydroxyiminopropanamide | CAS Registry Number: 134981-80-9
Synonyms: Hemibastadin 2, SCHEMBL6803113

Molecular Formula:	C₁₇H₁₅Br₃N₂O₄	Molecular Weight:	551.029 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QFAQAERRJYHBMR-HYARGMPZSA-N

134981-80-9

Benzenepropanamide,3,5-dibromo-N-[3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]propyl]-4-methoxy-a-(methylamino)-,monohydrochloride, (+)- (9CI) (1 supplier)

IUPAC Name: N-[3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]propyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-(methylamino)propanamide;hydrochloride | CAS Registry Number: 129602-20-6
Synonyms: Anomoian A, AC1L4BZE, CHEMBL464485, N-[3-[2,6-dibromo-4-(2-dimethylaminoethyl)phenoxy]propyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-(methylamino)propanamide hydrochloride

Molecular Formula:	C₂₄H₃₂Br₄ClN₃O₃	Molecular Weight:	765.598180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LMZWSUORUYFPEK-UHFFFAOYSA-N

129602-20-6

Benzenepropanamide,3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-b-oxo-a-(1-oxo-2,3-diphenyl-7(1H)-indolizinylidene)- (1 supplier)

86193-39-7

Benzenepropanamide,3-bromo-N-[2-(3- bromo-4-hydroxyphenyl)ethyl]-5-[2,6- dibromo-4-[3-[[2-(3-bromo-4-hydroxyphenyl) ethyl]amino]-2-(hydroxyimino)-3- oxopropyl]phenoxy]-4-hydroxy-R-(hydroxyimino)- (2 suppliers)

IUPAC Name: (2E)-3-[3-bromo-5-[2,6-dibromo-4-[(2E)-3-[2-(3-bromo-4-hydroxyphenyl)ethylamino]-2-hydroxyimino-3-oxopropyl]phenoxy]-4-hydroxyphenyl]-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-hydroxyiminopropanamide | CAS Registry Number: 75513-47-2
Synonyms: Bastadin 2

Molecular Formula:	C₃₄H₂₉Br₅N₄O₈	Molecular Weight:	1021.146 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: QLFAUNSOSUFDDN-RFCNWNEUSA-N

75513-47-2

Benzenepropanamide,3-bromo-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-4-hydroxy-a-(hydroxyimino)-, (aE)- (1 supplier)

IUPAC Name: (2E)-3-(3-bromo-4-hydroxyphenyl)-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-hydroxyiminopropanamide | CAS Registry Number: 134981-79-6
Synonyms: Hemibastadin 1, SCHEMBL4751505

Molecular Formula:	C₁₇H₁₆Br₂N₂O₄	Molecular Weight:	472.133 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XEBJFQMMTPIWKF-KGENOOAVSA-N

134981-79-6

Benzenepropanamide,3-bromo-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-a-(hydroxyimino)-4-methoxy-, (aE)- (1 supplier)

IUPAC Name: (2Z)-3-(3-bromo-4-methoxyphenyl)-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-2-hydroxyiminopropanamide | CAS Registry Number: 172486-24-7
Synonyms: aplysamine 2, Aplysamine-2, NSC625526, AC1O4RAB, CHEMBL465038, NSC-625526, (2Z)-3-(3-bromo-4-methoxy-phenyl)-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-2-hydroxyimino-propanamide, (2Z)-3-(3-bromo-4-methoxyphenyl)-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-2-hydroxyiminopropanamide, 3-(3-Bromo-4-methoxyphenyl)-N-(2-(3,5-dibromo-4-(3-(dimethylamino)propoxy)phenyl)ethyl)-2-(hydroxyimino)propanamide

Molecular Formula:	C₂₃H₂₈Br₃N₃O₄	Molecular Weight:	650.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCOAHKXJTMBQLI-RRAHZORUSA-N

172486-24-7

Benzenepropanamide,3-bromo-N-[2-[3,5-dibromo-4-[3-(methylamino)propoxy]phenyl]ethyl]-a-(hydroxyimino)-4-methoxy-, (aE)- (1 supplier)

149637-00-3

Benzenepropanamide,3-bromo-N-[2-[3,5-dibromo-4-[3-[(13-methyl-1-oxotetradecyl)amino]propoxy]phenyl]ethyl]-a-(hydroxyimino)-4-methoxy-, (aE)- (1 supplier)

IUPAC Name: N-[3-[2,6-dibromo-4-[2-[[(2Z)-3-(3-bromo-4-methoxyphenyl)-2-hydroxyiminopropanoyl]amino]ethyl]phenoxy]propyl]-13-methyltetradecanamide | CAS Registry Number: 152606-62-7
Synonyms: Aplysamine 5

Molecular Formula:	C₃₆H₅₂Br₃N₃O₅	Molecular Weight:	846.540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KDEFUZWYYGONOY-LNVYXVJNSA-N

152606-62-7

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