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CHEMICAL products beginning with : B
72501 to 72550 of 182457 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 [1451] 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanamide, N-methyl-b-oxo-N-phenyl- (1 supplier)2665-92-1
Benzenepropanamide, N-methyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure 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: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-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)- (0 suppliers)61484-75-1
Benzenepropanamide, N-phenyl-b-(phenylimino)- (1 supplier)3422-79-5
Benzenepropanamide,2-(octadecyloxy)-b-oxo-N-[3-[(phenylamino)sulfonyl]phenyl]- (0 suppliers)61716-18-5
Benzenepropanamide,2-[(2-chloro-1-oxobutyl)amino]-b-oxo-N-2-thiazolyl-3-(trifluoromethyl)- (0 suppliers)89441-30-5
Benzenepropanamide,2-[(2-chloro-1-oxopentyl)amino]-b-oxo-N-2-thiazolyl-3-(trifluoromethyl)- (0 suppliers)89441-29-2
Benzenepropanamide,2-[(2-chloro-1-oxopropyl)amino]-3-fluoro-b-oxo-N-2-thiazolyl- (0 suppliers)89441-28-1
Benzenepropanamide,2-[(2-chloro-1-oxopropyl)amino]-b-oxo-N-2-pyridinyl-3-(trifluoromethyl)- (0 suppliers)89441-26-9
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)
Compound Structure 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: C15H19ClN2O3Molecular Weight: 310.775960 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H29BrN2O2Molecular Weight: 433.381860 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C17H15Br3N2O4Molecular Weight: 551.029 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C24H32Br4ClN3O3Molecular Weight: 765.598180 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C34H29Br5N4O8Molecular Weight: 1021.146 [g/mol]
H-Bond Donor: 7H-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)
Compound Structure 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: C17H16Br2N2O4Molecular Weight: 472.133 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C23H28Br3N3O4Molecular Weight: 650.206 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C36H52Br3N3O5Molecular Weight: 846.540 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJPGXMIEMGQHAY-UHFFFAOYSA-N

84244-54-2
Benzenepropanamide,4-(9-acridinylamino)- (0 suppliers)
Compound Structure 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: C22H19N3OMolecular Weight: 341.405760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDAXTCGACADAPH-UHFFFAOYSA-N

64895-20-1
Benzenepropanamide,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1) (0 suppliers)
Compound Structure 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: C23H22ClN3O2Molecular Weight: 407.892680 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C22H15Cl2NO3Molecular Weight: 412.265400 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H17NO5Molecular Weight: 327.331280 [g/mol]
H-Bond Donor: 1H-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
72501 to 72550 of 182457 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 [1451] 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
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