Benzenepropanamide,2-[(2-chloro-1-oxopropyl)amino]-b-oxo-N-2-thiazolyl-,Benzenepropanamide,2-[(chlorophenylacetyl)amino]-b-oxo-N-2-thiazolyl-3-(trifluoromethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

70601 to 70650 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenepropanamide,2-[(2-chloro-1-oxopropyl)amino]-b-oxo-N-2-thiazolyl- (0 suppliers)

89441-27-0

Benzenepropanamide,2-[(chlorophenylacetyl)amino]-b-oxo-N-2-thiazolyl-3-(trifluoromethyl)- (0 suppliers)

89441-25-8

Benzenepropanamide,2-[(methoxyacetyl)amino]-b-oxo-N-2-thiazolyl-3-(trifluoromethyl)- (0 suppliers)

89467-07-2

Benzenepropanamide,2-[[[(4-methylphenyl)sulfonyl]amino]carbonyl]-b-oxo-a-phenyl- (0 suppliers)

88063-38-1

Benzenepropanamide,2-[4-(acetylamino)-1-oxobutyl]-5-chloro- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

820215-56-3

Benzenepropanamide,2-chloro-N-[2-(2,4-dichlorophenoxy)ethyl]-b-oxo- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

62203-48-9

Benzenepropanamide,2-hydroxy-3-methoxy-N-(1-methyl-2-phenylethyl)-b-phenyl- (0 suppliers)

89027-99-6

Benzenepropanamide,2-hydroxy-3-methoxy-N-(1-methyl-3,3-diphenylpropyl)-b-phenyl- (0 suppliers)

89028-02-4

Benzenepropanamide,2-hydroxy-3-methoxy-N-(1-methyl-3-phenylpropyl)-b-phenyl- (0 suppliers)

89028-03-5

Benzenepropanamide,2-methoxy-b-(nitromethyl)-N-phenyl-a-(phenylsulfonyl)- (0 suppliers)

62384-65-0

Benzenepropanamide,2-methoxy-N-[4,5,6,7-tetrahydro-6-(propylamino)-2-benzothiazolyl]-,ethanedioate (0 suppliers)

113030-16-3

Benzenepropanamide,3,4,5-trimethoxy-N-(4-methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)- (0 suppliers)

88854-19-7

Benzenepropanamide,3,5-bis(1,1-dimethylethyl)- 4-hydroxy-N-(2-hydroxyethyl)- (0 suppliers)

40388-53-2

Benzenepropanamide,3,5-dibromo-2-hydroxy-a-(hydroxyimino)-N-[2-(1H-imidazol-4-yl)ethyl]-4-methoxy-, (aE)- (9CI) (0 suppliers)

167394-79-8

Benzenepropanamide,3,5-dibromo-N-[2-(3- bromo-4-hydroxyphenyl)ethyl]-4-hydroxy-R- (hydroxyimino)-,(RE)- (0 suppliers)

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)- (0 suppliers)

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)- (1 supplier)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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

Benzenepropanamide,3-cyano-N-(2-cyanoethyl)-b-[[4-[(2,5-dihydro-1H-pyrrol-1-yl)carbonyl]-3-methylbenzoyl]amino]- (0 suppliers)

651045-08-8

Benzenepropanamide,3-methoxy-N-(3-phenylpropyl)-4-(2-propenyloxy)- (0 suppliers)

873092-01-4

Benzenepropanamide,3-methoxy-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-3-(3-methoxyphenyl)propanamide | CAS Registry Number: 40478-33-9
Synonyms: BRN 2988770, N-Benzyl-m-methoxyhydrocinnamamide, Hydrocinnamamide, N-benzyl-m-methoxy-, N-benzyl-3-(3-methoxyphenyl)propanamide, Benzenepropanamide, 3-methoxy-N-(phenylmethyl)-, N-(Benzyl)-beta-3-methoxyphenylpropionamid [German], AC1L224B, LS-77079, N-(Benzyl)-beta-3-methoxyphenylpropionamid

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSGWSXZKYJZLGN-UHFFFAOYSA-N

40478-33-9

Benzenepropanamide,4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-hydroxy-b-methyl- (2 suppliers)

IUPAC Name: 2-hydroxy-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanamide | CAS Registry Number: 84244-54-2
Synonyms: NSC335772, AC1L7DKZ, SureCN11456597, NSC-335772, 2-hydroxy-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanamide

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJPGXMIEMGQHAY-UHFFFAOYSA-N

84244-54-2

Benzenepropanamide,4-(9-acridinylamino)- (0 suppliers)

IUPAC Name: 3-[4-(acridin-9-ylamino)phenyl]propanamide | CAS Registry Number: 64895-20-1
Synonyms: 3-[4-(acridin-9-ylamino)phenyl]propanamide, 4-(9-Acridinylamino)benzenepropanamide, AC1L3YQ2, CHEMBL110917, Benzenepropanamide, 4-(9-acridinylamino)-

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.405760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDAXTCGACADAPH-UHFFFAOYSA-N

64895-20-1

Benzenepropanamide,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanamide;hydrochloride | CAS Registry Number: 64895-22-3
Synonyms: AC1L48OR, 4-(9-Acridinylamino)-3-methoxybenzenepropanamide monohydrochloride, 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanamide hydrochloride, 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanamide hydrochloride (1:1), Benzenepropanamide, 4-(9-acridinylamino)-3-methoxy-, monohydrochloride

Molecular Formula:	C₂₃H₂₂ClN₃O₂	Molecular Weight:	407.892680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FHOIQQHBTRFYCN-UHFFFAOYSA-N

64895-22-3

Benzenepropanamide,4-chloro-b-ethylidene-a-methyl-N-(1-methylpropyl)- (0 suppliers)

105755-97-3

Benzenepropanamide,4-chloro-b-oxo-N-phenyl-a-(triphenylphosphoranylidene)- (0 suppliers)

827625-10-5

Benzenepropanamide,4-chloro-N-(4-chlorobenzoyl)-b-oxo-a-phenyl- (2 suppliers)

IUPAC Name: 4-chloro-N-[3-(4-chlorophenyl)-3-oxo-2-phenylpropanoyl]benzamide | CAS Registry Number: 15231-13-7
Synonyms: 4-chloro-n-[3-(4-chlorophenyl)-3-oxo-2-phenylpropanoyl]benzamide, NSC114729, AC1L6Q47, AC1Q5E41, AR-1G1873, NSC-114729

Molecular Formula:	C₂₂H₁₅Cl₂NO₃	Molecular Weight:	412.265400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCPOLBUTTMYORE-UHFFFAOYSA-N

15231-13-7

Benzenepropanamide,4-methoxy-b-oxo-N-phenyl-a-(triphenylphosphoranylidene)- (0 suppliers)

827625-13-8

Benzenepropanamide,4-methoxy-N-(4-methoxybenzoyl)-b-oxo- (2 suppliers)

IUPAC Name: 4-methoxy-N-[3-(4-methoxyphenyl)-3-oxopropanoyl]benzamide | CAS Registry Number: 15231-18-2
Synonyms: 4-methoxy-n-[3-(4-methoxyphenyl)-3-oxopropanoyl]benzamide, NSC114721, AC1Q5EGX, AC1L6Q3S, AR-1G3209, NSC-114721

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.331280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVZYODANRLXASH-UHFFFAOYSA-N

15231-18-2

Benzenepropanamide,4-methyl-b-oxo-N-phenyl-a-(triphenylphosphoranylidene)- (0 suppliers)

827625-11-6

Benzenepropanamide,4-nitro-b-oxo-N-phenyl-a-(triphenylphosphoranylidene)- (0 suppliers)

827625-09-2

Benzenepropanamide,a-(acetylamino)-N-[1-(mercaptomethyl)-3-methylbutyl]- (0 suppliers)

106288-40-8

Benzenepropanamide,a-(acetylamino)-N-[3-(methylsulfonyl)-2-propenyl]-, (S)- (0 suppliers)

139200-27-4

Benzenepropanamide,a-(dimethylamino)-b-oxo- (2 suppliers)

IUPAC Name: (2S)-2-(dimethylamino)-3-oxo-3-phenylpropanamide | CAS Registry Number: 16622-18-7
Synonyms: ZINC1702800, alpha-Benzoyl-Nalpha.Nalpha-dimethylglycinamid