Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
72401 to 72450 of 182002 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-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-, (R)- (1 supplier)197445-86-6
Benzenepropanamide, N-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]- (1 supplier)94038-50-3
Benzenepropanamide, N-[1-(4-fluorophenyl)ethyl]-b-phenyl- (1 supplier)96623-86-8
Benzenepropanamide, N-[1-(hydroxymethyl)-2-methylpropyl]-a-[(triphenylmethyl)amino]-, [R-(R*,S*)]- (1 supplier)100841-29-0
Benzenepropanamide, N-[1-(hydroxymethyl)-2-methylpropyl]-a-[(triphenylmethyl)amino]-, [S-(R*,R*)]- (1 supplier)100841-28-9
BENZENEPROPANAMIDE, N-[1-[(3,4-DICHLOROPHENYL)METHYL]-3-PYRROLIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]-3-phenylpropanamide | CAS Registry Number: 828930-32-1
Synonyms: Benzenepropanamide, N-[1-[(3,4-dichlorophenyl)methyl]-3-pyrrolidinyl]-, AGN-PC-005NTV, CHEMBL224219, CTK3D5475, CHEBI:474033

Molecular Formula: C20H22Cl2N2OMolecular Weight: 377.307480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFIKKUMQKPOBHQ-UHFFFAOYSA-N

828930-32-1
Benzenepropanamide, N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]- (1 supplier)479554-58-0
Benzenepropanamide, N-[1-[[[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]amino]carbonyl]pentyl]-a-[[(1,1-dimethylethyl)sulfonyl]methyl]-, [1S-[1R*[R*(R*)],2S*,3R*]]- (9CI) (0 suppliers)146621-72-9
Benzenepropanamide, N-[2-(2,3-dihydro-1H-indol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-phenylpropanamide | CAS Registry Number: 71971-52-3
Synonyms: SureCN11453386, CTK2H3082

Molecular Formula: C23H22N2OMolecular Weight: 342.433580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJYRLKNZFWQHBN-UHFFFAOYSA-N

71971-52-3
Benzenepropanamide, N-[2-(2,4-dichlorophenoxy)ethyl]-b-oxo- (0 suppliers)870194-71-1
Benzenepropanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-b-oxo- (0 suppliers)823234-67-9
Benzenepropanamide, N-[2-(3-amino-1-pyrrolidinyl)-6-quinolinyl]-4-(trifluoromethyl)- (1 supplier)539855-74-8
Benzenepropanamide, N-[2-(acetyloxy)-2-methylpropyl]-a-(methylamino)-, (aR)- (1 supplier)193085-69-7
Benzenepropanamide, N-[2-(acetyloxy)ethyl]-a-amino-4-(trifluoromethoxy)-, (aS)- (1 supplier)921605-11-0
Benzenepropanamide, N-[2-(acetyloxy)ethyl]-a-amino-4-(trifluoromethyl)-, (aS)- (1 supplier)921605-12-1
Benzenepropanamide, N-[2-(aminocarbonyl)phenyl]-a-phenyl- (1 supplier)104122-08-9
Benzenepropanamide, N-[2-(formyloxy)-1,1-dimethylethyl]- (1 supplier)608138-05-2
BENZENEPROPANAMIDE, N-[2-[2-(1,1-DIMETHYLETHYL)PHENOXY]-3-PYRIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-phenylpropanamide | CAS Registry Number: 918343-78-9
Synonyms: SureCN1424274, CTK3H7861, Benzenepropanamide, N-[2-[2-(1,1-dimethylethyl)phenoxy]-3-pyridinyl]-

Molecular Formula: C24H26N2O2Molecular Weight: 374.475440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCWNDCHERIRMP-UHFFFAOYSA-N

918343-78-9
Benzenepropanamide, N-[2-[3-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]-1-pyrrolidinyl]ethyl]-, (R)- (1 supplier)173339-99-6
Benzenepropanamide, N-[2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]phenyl]-, monohydrochloride (1 supplier)105386-16-1
Benzenepropanamide, N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, (S)- (0 suppliers)87579-22-4
Benzenepropanamide, N-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-,(S)- (0 suppliers)87579-21-3
Benzenepropanamide, N-[3,5-bis(trifluoromethyl)phenyl]-a-[(5-chloro-2-hydroxybenzoyl)amino]-, (aS)- (1 supplier)634184-48-8
Benzenepropanamide, N-[3-(1H-imidazol-1-yl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-phenylpropanamide | CAS Registry Number: 93668-06-5
Synonyms: T6709747, ACMC-20lxxz, AC1MOWOB, SureCN10853278, CHEMBL151021, CTK3F5717, MolPort-009-031-121, ZINC05588742, AKOS003886881, MCULE-4862360067, N-(3-imidazol-1-ylpropyl)-3-phenylpropanamide, N-[3-(1H-imidazol-1-yl)propyl]-3-phenylpropanamide

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMWYNDRTNFEKHY-UHFFFAOYSA-N

93668-06-5
Benzenepropanamide, N-[3-(1H-imidazol-1-yl)propyl]-b-methyl- (1 supplier)93668-08-7
Benzenepropanamide, N-[3-(aminocarbonyl)phenyl]-a-phenyl- (1 supplier)104122-07-8
Benzenepropanamide, N-[3-[3-[[(4-amino-5-chloro-2-methoxybenzoyl)amino]methyl]-1-pyrrolidinyl]propyl]-, (R)- (1 supplier)173339-98-5
Benzenepropanamide, N-[3-chloro-4-[2-(diethylamino)ethoxy]phenyl]-4-methoxy-b-oxo- (1 supplier)864659-67-6
Benzenepropanamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-b-phenyl-,cis- (0 suppliers)61925-69-7
Benzenepropanamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-b-phenyl-,trans- (0 suppliers)61965-95-5
Benzenepropanamide, N-[4-(4-pyridinyl)-2-thiazolyl]- (1 supplier)522602-73-9
Benzenepropanamide, N-[4-(aminocarbonyl)phenyl]-a-phenyl- (1 supplier)104122-09-0
Benzenepropanamide, N-[4-(benzoylamino)phenyl]-2-chloro-b-oxo- (0 suppliers)89287-99-0
Benzenepropanamide, N-[4-(dimethylamino)phenyl]-a-phenyl- (0 suppliers)915782-16-0
Benzenepropanamide, N-[4-(dimethylamino)phenyl]-b-oxo- (1 supplier)1092-77-9
Benzenepropanamide, N-[4-[(2,4-dioxo-3-thiazolidinyl)methyl]phenyl]- (1 supplier)848606-90-6
BENZENEPROPANAMIDE, N-[4-[[(2-BENZOYLPHENYL)AMINO]SULFONYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]-3-phenylpropanamide | CAS Registry Number: 827576-83-0
Synonyms: CTK3D6707, Benzenepropanamide, N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-

Molecular Formula: C28H24N2O4SMolecular Weight: 484.566160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWBCUWNWQIPZPW-UHFFFAOYSA-N

827576-83-0
Benzenepropanamide, N-[6-oxo-6-(2-propenylamino)hexyl]- (1 supplier)878204-88-7
Benzenepropanamide, N-[6-oxo-6-[(2-oxoethyl)amino]hexyl]- (1 supplier)878204-89-8
Benzenepropanamide, N-[bis(trimethylsilyl)methyl]-N-(phenylmethyl)- (1 supplier)143360-53-6
Benzenepropanamide, N-2-naphthalenyl-b-oxo- (4 suppliers)
Compound Structure IUPAC Name: N-naphthalen-2-yl-3-oxo-3-phenylpropanamide | CAS Registry Number: 17738-45-3
Synonyms: N-2-naphthyl-3-oxo-3-phenylpropanamide, ALBB-014260, N-(naphthalen-2-yl)-3-oxo-3-phenylpropanamide, MolPort-008-269-557, ZX-AN012989, MFCD00712044, ZINC63772496, AKOS005174308, AK421413, R3697, benzenepropanamide, N-2-naphthalenyl-beta-oxo-

Molecular Formula: C19H15NO2Molecular Weight: 289.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLMJDNNPONRGGS-UHFFFAOYSA-N

17738-45-3
Benzenepropanamide, N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-N-prop-2-enylpropanamide | CAS Registry Number: 133055-17-1
Synonyms: 3-phenyl-N-prop-2-enylpropanamide, ST51030701, N-Allylbenzenepropanamide, AC1NP10X, SCHEMBL4207497, MolPort-009-510-623, ZINC5899108, AKOS003799949, Benzenepropanamide, N-2-propen-1-yl-, MCULE-8691570535

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEHSOGHGUSJMQJ-UHFFFAOYSA-N

133055-17-1
Benzenepropanamide, N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-N-pyridin-2-ylpropanamide | CAS Registry Number: 92245-13-1
Synonyms: 3-phenyl-N-(pyridin-2-yl)propanamide, ST50927246, AC1LHQH8, Cambridge id 5569521, Oprea1_673195, SCHEMBL7776518, N-(2-Pyridyl)benzenepropionamide, MolPort-001-485-492, ZINC432058, 3-phenyl-N-(2-pyridyl)propanamide, 3-phenyl-N-pyridin-2-ylpropanamide, STK412159, AKOS003242392, MCULE-9976012630, AB00089660-01, Z85525321

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQDIISKPSSJLBO-UHFFFAOYSA-N

92245-13-1
Benzenepropanamide, N-2-pyridinyl-b-thioxo-, monohydrochloride (0 suppliers)113576-60-6
Benzenepropanamide, N-acetyl-b-(dicyanomethyl)-N-methyl-, (bR)- (1 supplier)863868-87-5
Benzenepropanamide, N-acetyl-b-methyl- (1 supplier)105986-71-8
Benzenepropanamide, N-acetyl-b-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-acetyl-3-oxo-3-phenylpropanamide | CAS Registry Number: 7733-48-4
Synonyms: N-Acetyl-3-oxo-3-phenylpropanamide, NSC631653, N-acetylbenzoylacetamide, AC1L7PNM, CBMicro_014778, AC1Q5F1X, Cambridge id 5238359, ZINC198520, SMSF0005273, N-acetyl-3-oxo-3-phenyl-propanamide, N-acetyl-3-oxo-3-phenyl-propionamide, CB14358, NSC-631653, BIM-0014865.P001

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPLLSOQZRQVRMD-UHFFFAOYSA-N

7733-48-4
Benzenepropanamide, N-b-D-glucopyranosyl-a-hydroxy-, (aS)- (1 supplier)192864-73-6
Benzenepropanamide, N-benzoyl-b-oxo-a-(1-piperidinylmethylene)- (0 suppliers)62035-03-4
Benzenepropanamide, N-benzoyl-b-oxo-a-(1-pyrrolidinylmethylene)- (0 suppliers)62035-02-3
72401 to 72450 of 182002 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company