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CHEMICAL products beginning with : B
72451 to 72500 of 181716 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-cyclohexyl-a-isocyano- (0 suppliers)85059-36-5
Benzenepropanamide, N-cyclohexyl-a-oxo-b-phenyl- (1 supplier)63229-09-4
Benzenepropanamide, N-dodecyl-a-[(1-oxododecyl)amino]-, (S)- (0 suppliers)63663-50-3
BENZENEPROPANAMIDE, N-ETHYL-3,4-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-ethylpropanamide | CAS Registry Number: 125789-86-8
Synonyms: AGN-PC-003VQA, CTK4B4807, AG-D-54325, 3-(3,4-dihydroxyphenyl)-N-ethylpropanamide

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQUBQEQXVVOGLG-UHFFFAOYSA-N

125789-86-8
Benzenepropanamide, N-ethyl-a-hydroxy-, (R)- (0 suppliers)89843-16-3
Benzenepropanamide, N-ethyl-a-hydroxy-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-ethyl-2-hydroxy-3-phenylpropanamide | CAS Registry Number: 89843-26-5
Synonyms: MolPort-039-242-382, ZINC238250345, LP119181, (2S)-N-ETHYL-2-HYDROXY-3-PHENYLPROPANAMIDE, Benzenepropanamide, N-ethyl-alpha-hydroxy-, (S)- (9CI)

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRHIPYMMRCZUMF-JTQLQIEISA-N

89843-26-5
Benzenepropanamide, N-ethyl-b-[[3-(ethylamino)propyl]amino]- (0 suppliers)89044-66-6
Benzenepropanamide, N-ethyl-N,a-dihydroxy-a-phenyl- (0 suppliers)88051-42-7
Benzenepropanamide, N-formyl-a-(hydroxyphenylmethylene)-b-oxo-, (E)- (1 supplier)141305-20-6
Benzenepropanamide, N-formyl-a-(hydroxyphenylmethylene)-b-oxo-, (Z)- (1 supplier)141305-19-3
Benzenepropanamide, N-formyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-formyl-N-methyl-3-phenylpropanamide | CAS Registry Number: 120033-89-8
Synonyms: N-formyl-N-methylhydrocinnamide, SCHEMBL14855354

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJYYPUHHVFJMJR-UHFFFAOYSA-N

120033-89-8
Benzenepropanamide, N-hydroxy-3-methoxy- (1 supplier)67363-17-1
Benzenepropanamide, N-hydroxy-a-methyl-, (±)- (1 supplier)117707-46-7
Benzenepropanamide, N-hydroxy-b-(hydroxymethylamino)- (0 suppliers)57987-12-9
Benzenepropanamide, N-hydroxy-b-oxo- (1 supplier)103851-12-3
Benzenepropanamide, N-hydroxy-b-phenyl- (0 suppliers)88368-66-5
Benzenepropanamide, N-hydroxy-N-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-(2-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 79115-40-5
Synonyms: CTK2G4518

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXUCURAGFNEYDY-UHFFFAOYSA-N

79115-40-5
Benzenepropanamide, N-hydroxy-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-(3-methylphenyl)-3-phenylpropanamide | CAS Registry Number: 79115-41-6
Synonyms: CTK2G4517

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEEUCOPFLDEGNM-UHFFFAOYSA-N

79115-41-6
Benzenepropanamide, N-hydroxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N,3-diphenylpropanamide | CAS Registry Number: 65690-71-3
Synonyms: CTK1J5937

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGZHXLJBISMYPE-UHFFFAOYSA-N

65690-71-3
Benzenepropanamide, N-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-3-phenylpropanamide | CAS Registry Number: 23601-49-2
Synonyms: T6546843, AGN-PC-00O69S, CTK0J5528, ZINC40049101, AKOS008096762, MCULE-3414467634

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMXIQGDRQJPMQI-UHFFFAOYSA-N

23601-49-2
BENZENEPROPANAMIDE, N-METHOXY-N-METHYL-4-(1-METHYLETHYL)- (2 suppliers)
Compound Structure 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: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVLCMBCCHAJFHL-UHFFFAOYSA-N

918519-17-2
Benzenepropanamide, N-methoxy-N-methyl-a-(phenylmethoxy)-, (S)- (0 suppliers)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)
Compound Structure 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: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCEKPHYVWVKBOJ-UHFFFAOYSA-N

141694-29-3
Benzenepropanamide, N-methoxy-N-methyl-a-phenyl- (0 suppliers)922501-75-5
Benzenepropanamide, N-methyl- (6 suppliers)
Compound Structure 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: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWGJVMFILBWTGJ-UHFFFAOYSA-N

940-43-2
BENZENEPROPANAMIDE, N-METHYL--BTA--METHYLENE-N-[5-(METHYLTHIO)-2-FURANYL]- (1 supplier)496863-32-2
Benzenepropanamide, N-methyl-a-oxo- (1 supplier)141694-26-0
Benzenepropanamide, N-methyl-b-oxo-N-2-propenyl- (1 supplier)116461-08-6
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
72451 to 72500 of 181716 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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