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CHEMICAL products beginning with : B
69851 to 69900 of 158363 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 [1398] 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanamide,b-hydroxy-b-(1-hydroxy-1-methylethyl)-N,N-dimethyl- (0 suppliers)918830-44-1
Benzenepropanamide,b-hydroxy-N,N-dimethyl-b-(2-methyl-2-propen-1-yl)- (0 suppliers)918830-41-8
Benzenepropanamide,b-methyl-N-[[6-(1-methylethyl)-2-(methylthio)-3-pyridinyl]methyl]- (0 suppliers)647011-39-0
Benzenepropanamide,b-oxo-N-phenyl-a-(triphenylphosphoranylidene)- (0 suppliers)13162-68-0
Benzenepropanamide,b-oxo-N-phenyl-a-[[4-(phenylamino)phenyl]imino]- (0 suppliers)50818-15-0
Benzenepropanamide,N,b-diphenyl- (4 suppliers)
Compound Structure IUPAC Name: N,3,3-triphenylpropanamide | CAS Registry Number: 7474-18-2
Synonyms: N,3,3-triphenylpropanamide, AN-652/40207458, NSC401876, Oprea1_823259, AC1L81C7, 3,3-diphenyl-N-phenylpropanamide, MolPort-001-526-340, STK042602, ZINC01006340, AKOS001107911, MCULE-5258193046, NSC-401876, ST45150301, T5443591

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUQGEKNCZBZPFB-UHFFFAOYSA-N

7474-18-2
Benzenepropanamide,N,N'-1,4-butanediylbis[a-[(7-oxo-1,3,5-cycloheptatrien-1-yl)amino]-,(2S,2'S)- (0 suppliers)849481-16-9
Benzenepropanamide,N,N'-1,4-phenylenebis[3,- 5-bis(1,1-dimethylethyl)-4-hydroxy- (0 suppliers)58306-82-4
Benzenepropanamide,N,N'-1,6-hexanediylbis[3,- 5-bis(1,1-dimethylethyl)-4-hydroxy-,mixt. with tris[2,4-bis(1,1-dimethylethyl)phenyl] phosphite (0 suppliers)145359-85-9
Benzenepropanamide,N,N-bis(2-chloroethyl)-a-[(2,2,2-trichloroacetyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-phenyl-2-[(2,2,2-trichloroacetyl)amino]propanamide | CAS Registry Number: 1462-77-7
Synonyms: NSC527145, AC1L70NO, NSC-527145, N,N-bis(2-chloroethyl)-3-phenyl-2-[(2,2,2-trichloroacetyl)amino]propanamide

Molecular Formula: C15H17Cl5N2O2Molecular Weight: 434.572680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSQQEXBXBBGABB-UHFFFAOYSA-N

1462-77-7
Benzenepropanamide,N,N-bis(2-chloroethyl)-a-[(2,2-dichloroacetyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]-3-phenylpropanamide | CAS Registry Number: 1462-80-2
Synonyms: n,n-bis(2-chloroethyl)-n|A-(dichloroacetyl)phenylalaninamide, NSC65672, AC1Q3UPJ, AC1L6MH8, AR-1K1295, NSC-65672, N,N-bis(2-chloroethyl)-Nalpha-(dichloroacetyl)phenylalaninamide, N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]-3-phenylpropanamide

Molecular Formula: C15H18Cl4N2O2Molecular Weight: 400.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVZZKGPJKBADNJ-UHFFFAOYSA-N

1462-80-2
Benzenepropanamide,N,N-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (0 suppliers)114627-05-3
Benzenepropanamide,N,N-dibutyl-b-hydroxy-b-methyl- (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-hydroxy-3-phenylbutanamide | CAS Registry Number: 5336-70-9
Synonyms: n,n-dibutyl-3-hydroxy-3-phenylbutanamide, NSC361, AC1Q5IIH, AC1L56FU, NSC-361, OR279866, BENZENEPROPANAMIDE,N,N-DIBUTYL-B-HYDROXY-B-METHYL-, N,N-DIBUTYL-3-HYDROXY-3-METHYL-3-PHENYLPROPANAMIDE

Molecular Formula: C18H29NO2Molecular Weight: 291.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAJMIGAFBWGHBS-UHFFFAOYSA-N

5336-70-9
Benzenepropanamide,N,N-diethyl-b-hydroxy-b-methyl- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-hydroxy-3-phenylbutanamide | CAS Registry Number: 5408-63-9
Synonyms: n,n-diethyl-3-hydroxy-3-phenylbutanamide, NSC8353, AC1Q5IDW, AC1L5BS0, NSC-8353, OR281305, BENZENEPROPANAMIDE,N,N-DIETHYL-B-HYDROXY-B-METHYL-

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQRFOFYEPUGPDE-UHFFFAOYSA-N

5408-63-9
Benzenepropanamide,N-([1,1'-biphenyl]-4-ylcyanomethyl)-3-methoxy-4-(2-propynyloxy)- (0 suppliers)820215-29-0
Benzenepropanamide,N-(1-oxo-3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-~{N}-(3-phenylpropanoyl)propanamide | CAS Registry Number: 1158-34-5
Synonyms: 3-phenyl-N-(3-phenylpropanoyl)propanamide

Molecular Formula: C18H19NO2Molecular Weight: 281.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORWMICWILBKJSF-UHFFFAOYSA-N

1158-34-5
Benzenepropanamide,N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-,(R)- (0 suppliers)170228-27-0
Benzenepropanamide,N-(2,3-dihydroxypropyl)-4-(2,6-dimethylheptyl)-b-methyl- (0 suppliers)121808-25-1
Benzenepropanamide,N-(2,4-dimethylphenyl)-a-[(2-methoxy-4-nitrophenyl)azo]-b-oxo- (0 suppliers)71599-71-8
Benzenepropanamide,N-(2,4-dimethylphenyl)-a-[(4-methoxy-2-nitrophenyl)azo]-b-oxo- (0 suppliers)71599-76-3
Benzenepropanamide,N-(2-amino-2-oxoethyl)-4-(2,6-dimethylheptyl)-b-methyl- (0 suppliers)121838-91-3
Benzenepropanamide,N-(2-aminoethyl)-3,5-bis(1,1-dimethylethyl)-4-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide | CAS Registry Number: 64604-91-7
Synonyms: Phenol 25, Fenol 25, F 25, ST000226, Benzenepropanamide, N-(2-aminoethyl)-3,5-bis(1,1-dimethylethyl)-4-hydroxy-, N-(2-Aminoethyl)-3,5-bis(1,1-dimethylethyl)-4-hydroxybenzenepropanamide, AC1MINWJ, TimTec1_000137, Oprea1_515547, MolPort-002-320-349, HMS1534G05, STK394324, AKOS005433306, MCULE-4176251919, NCGC00175429-01, LS-30984, EU-0033469, A0856/0040110, N-(2-aminoethyl)-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide, N-(2-aminoethyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)propanamide

Molecular Formula: C19H32N2O2Molecular Weight: 320.469580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BAPROVDXKNPHAM-UHFFFAOYSA-N

64604-91-7
Benzenepropanamide,N-(2-chlorophenyl)-a-[(2-methoxy-4-nitrophenyl)azo]-b-oxo- (0 suppliers)71599-73-0
Benzenepropanamide,N-(2-chlorophenyl)-a-[(4-methoxy-2-nitrophenyl)azo]-b-oxo- (0 suppliers)71599-77-4
Benzenepropanamide,N-(2-chlorophenyl)-b-oxo-4-[(1-oxooctadecyl)amino]-a-phenoxy- (7 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-[4-(octadecylamino)phenyl]-3-oxo-2-phenoxypropanamide | CAS Registry Number: 77383-32-5

Molecular Formula: C39H53ClN2O3Molecular Weight: 633.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEQRLTIYYOTDKR-UHFFFAOYSA-N

77383-32-5
Benzenepropanamide,N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-b-(1-methylethenyl)- (0 suppliers)106118-56-3
Benzenepropanamide,N-(2-hydroxyethyl)-a-[(4-propoxybenzoyl)amino]-4-(trifluoromethoxy)- (0 suppliers)921623-90-7
Benzenepropanamide,N-(3,3-diphenylpropyl)-2-hydroxy-3-methoxy-b-phenyl- (0 suppliers)89028-01-3
Benzenepropanamide,N-(3-chloro-4-cyanophenyl)-4-fluoro-a-hydroxy-a-(trifluoromethyl)- (0 suppliers)116271-72-8
Benzenepropanamide,N-(4-chloro-2,5-dimethoxyphenyl)-a-[(2-oxido-1,3,2-dioxaphosphorinan-2-yl)oxy]-b-oxo-3-[[1-oxo-4-(3-pentadecylphenoxy)butyl]amino]- (0 suppliers)64669-95-0
Benzenepropanamide,N-(4-chloro-2-methylphenyl)-a-[(2-methoxy-4-nitrophenyl)azo]-b-oxo- (0 suppliers)71599-74-1
Benzenepropanamide,N-(4-chlorophenoxy)-3-methoxy-4-(2-propynyloxy)- (0 suppliers)872628-59-6
Benzenepropanamide,N-(4-chlorophenyl)-b-oxo-a-(triphenylphosphoranylidene)- (0 suppliers)827625-02-5
Benzenepropanamide,N-(4-methoxyphenyl)-b-oxo-a-(triphenylphosphoranylidene)- (0 suppliers)827625-04-7
Benzenepropanamide,N-(4-methylphenyl)-b-oxo-a-(triphenylphosphoranylidene)- (0 suppliers)827625-03-6
Benzenepropanamide,N-(4-nitrophenyl)-b-oxo-a-(triphenylphosphoranylidene)- (0 suppliers)827625-01-4
Benzenepropanamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-b-oxo- (0 suppliers)62432-65-9
Benzenepropanamide,N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)- (0 suppliers)827590-48-7
Benzenepropanamide,N-(aminocarbonyl)-a-chloro-4-(2-methyl-2-phenylpropoxy)- (0 suppliers)62517-17-3
Benzenepropanamide,N-(aminothioxomethyl)-a-chloro-4-(2-methyl-2-phenylpropoxy)- (0 suppliers)62517-18-4
Benzenepropanamide,N-(cyano-2-naphthalenylmethyl)-3-methoxy-4-(2-propynyloxy)- (0 suppliers)820214-76-4
Benzenepropanamide,N-(cyanophenylmethyl)-3-methoxy-4-(2-propynyloxy)- (0 suppliers)820214-62-8
Benzenepropanamide,N-[(1S)-1-[[[(1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]amino]carbonyl]-3-butyn-1-yl]-a-[[(4-methyl-1-piperazinyl)sulfonyl]methyl]-,(aS)- (0 suppliers)159005-44-4
Benzenepropanamide,N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-a-(phenylmethyl)- (0 suppliers)161709-73-5
Benzenepropanamide,N-[(1S)-1-formyl-3-methylbutyl]-a-(phenylmethyl)- (0 suppliers)773857-99-1
Benzenepropanamide,N-[(1S)-2-[[2-(1H-indol-3-yl)ethyl]amino]-1-methyl-2-oxoethyl]-N-methyl-a-oxo- (0 suppliers)503438-80-0
Benzenepropanamide,N-[(1S)-2-methyl-1-[[(3R,4S)-4-methyl-2,5-dioxo-3-pyrrolidinyl]carbonyl]propyl]-b-[[(2E,4E)-1-oxo-2,4-hexadien-1-yl]amino]-,(bS)- (1 supplier)
Compound Structure IUPAC Name: methane;N-[4-[[3-methyl-1-(4-methyl-2,5-dioxopyrrolidin-3-yl)-1-oxobutan-2-yl]amino]-4-oxobutan-2-yl]hexa-2,4-dienamide | CAS Registry Number: 155233-31-1

Molecular Formula: C25H49N3O5Molecular Weight: 471.683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OETLWENFMPDFNF-UHFFFAOYSA-N

155233-31-1
Benzenepropanamide,N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-3-(phenylmethoxy)- (0 suppliers)374938-41-7
Benzenepropanamide,N-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-a-methylene- (0 suppliers)872703-52-1
Benzenepropanamide,N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl- (0 suppliers)14980-86-0
69851 to 69900 of 158363 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 [1398] 1399 1400 >> Next 50 Results
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