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CHEMICAL products beginning with : B
70151 to 70200 of 163318 results  Page: << Previous 50 Results 1400 1401 1402 1403 [1404] 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanamide, a-(dimethylamino)-b-ethenyl- (0 suppliers)88471-88-9
Benzenepropanamide, a-(dimethylamino)-b-ethenyl-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N,N-dimethyl-3-phenylpent-4-enamide | CAS Registry Number: 111983-66-5
Synonyms: BRN 5541113, 2-Dimethylamino-3-phenylpentenoic-4-N,N-dimethylamide, 4-Pentenamide, N,N-dimethyl-2-dimethylamino-3-phenyl-, alpha-(Dimethylamino)-beta-ethenyl-N,N-dimethylbenzenepropanamide, Benzenepropanamide, N,N-dimethyl-alpha-(dimethylamino)-beta-ethenyl-, AC1MJ6UT, LS-31008, 2-(dimethylamino)-N,N-dimethyl-3-phenylpent-4-enamide

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBHIIIVFQJPKHJ-UHFFFAOYSA-N

111983-66-5
Benzenepropanamide, a-(dimethylamino)-N-[(3R,4S,7S)-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-,(aR)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(dimethylamino)-N-[(2Z,6S,9S,10R)-6-(2-methylpropyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-phenylpropanamide | CAS Registry Number: 107494-19-9

Molecular Formula: C31H42N4O4Molecular Weight: 534.701 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TVUQUDJOLFMOKT-RKICCWMOSA-N

107494-19-9
Benzenepropanamide, a-(dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-,(aS)- (0 suppliers)107462-36-2
Benzenepropanamide, a-(dimethylamino)-N-[1-[[3,3a,12,13,14,15,16,16a-octahydro-8-methoxy-14-(1-methylpropyl)-13,16-dioxo-5,9-metheno-9H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecin-1(2H)-yl]carbonyl]-2-methylpropyl]-(9CI) (0 suppliers)164230-54-0
Benzenepropanamide, a-(dimethylamino)-N-[11-methoxy-3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-(9CI) (0 suppliers)107462-34-0
Benzenepropanamide, a-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-oxoethyl]-,(aS)- (0 suppliers)161068-70-8
Benzenepropanamide, a-(dimethylamino)-N-[3-methyl-1-[[3,3a,12,13,14,15,16,16a-octahydro-8-methoxy-14-(1-methylpropyl)-13,16-dioxo-5,9-metheno-9H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecin-1(2H)-yl]carbonyl]butyl]-(9CI) (0 suppliers)
Compound Structure Synonyms: Mucronine D, YTPWZBXRZAQHQB-FBMGVBCBSA-N, Benzenepropanamide, .alpha.-(dimethylamino)-N-[3-methyl-1-[[3,3a,12,13,14,15,16,16a-octahydro-8-methoxy-14-(1-methylpropyl)-13,16-dioxo-5,9-metheno-9H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecin-1(2H)-yl]carbonyl]butyl]-

Molecular Formula: C37H51N5O6Molecular Weight: 661.844 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YTPWZBXRZAQHQB-FBMGVBCBSA-N

38496-00-3
Benzenepropanamide, a-(hydroxyimino)-N-(2-methoxyphenyl)-b-oxo- (1 supplier)106104-09-0
Benzenepropanamide, a-(hydroxyphenylmethylene)-b-oxo-N-phenyl- (2 suppliers)64389-46-4
Benzenepropanamide, a-(mercaptomethyl)-N-3-pyridinyl-,monomethanesulfonate (salt) (0 suppliers)93243-17-5
Benzenepropanamide, a-(mercaptomethyl)-N-4-pyridinyl- (0 suppliers)93243-18-6
Benzenepropanamide, a-(mercaptomethyl)-N-phenyl- (1 supplier)93242-66-1
Benzenepropanamide, a-(methylamino)-, (S)-, mono(trifluoroacetate) (0 suppliers)131451-46-2
Benzenepropanamide, a-(methylamino)-, monohydrochloride, (S)- (1 supplier)111540-44-4
Benzenepropanamide, a-(methylamino)-N-[3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-(9CI) (0 suppliers)107462-33-9
Benzenepropanamide, a-(methylamino)-N-[7-(1-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-(9CI) (0 suppliers)29432-61-9
Benzenepropanamide, a-[(1-oxo-3-phenylpropyl)amino]-, (S)- (0 suppliers)85813-82-7
Benzenepropanamide, a-[(2,2-dimethyl-1-oxopropyl)amino]-N-methyl-, (±)- (1 supplier)117368-22-6
Benzenepropanamide, a-[(2-aminophenyl)azo]-b-oxo-N-phenyl- (0 suppliers)62419-68-5
Benzenepropanamide, a-[(2-methyl-1-oxopropyl)amino]-N-nitroso-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[1-[benzyl(nitroso)amino]-1-oxo-3-phenylpropan-2-yl]-2-methylpropanamide | CAS Registry Number: 55508-36-6
Synonyms: AC1L7C2E, NSC207722, NSC-207722, N-[1-[benzyl(nitroso)amino]-1-oxo-3-phenylpropan-2-yl]-2-methylpropanamide

Molecular Formula: C20H23N3O3Molecular Weight: 353.414920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCFSMFOBQISTAK-UHFFFAOYSA-N

55508-36-6
Benzenepropanamide, a-[(3,5-dinitrobenzoyl)amino]-N-hexyl-, (R)- (0 suppliers)169556-67-6
Benzenepropanamide, a-[(dichloromethoxy)methyl]-b-hydroxy-4-nitro- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-(dichloromethoxymethyl)-3-hydroxy-3-(4-nitrophenyl)propanamide | CAS Registry Number: 152053-09-3
Synonyms: 2-(dichloromethoxymethyl)-3-hydroxy-3-(4-nitrophenyl)propanamide, Acrodontiolamide, AC1L431V

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHDPTOGOPLCNDA-UHFFFAOYSA-N

152053-09-3
Benzenepropanamide, a-[(dimethylamino)methylene]-b-oxo-N-phenyl- (0 suppliers)917837-67-3
Benzenepropanamide, a-[(phenoxyacetyl)amino]-, (S)- (0 suppliers)91218-60-9
Benzenepropanamide, a-[(phenylacetyl)amino]-, (S)- (0 suppliers)92343-71-0
Benzenepropanamide, a-[(trifluoroacetyl)amino]-, (S)- (1 supplier)91102-96-4
Benzenepropanamide, a-[[(2,3-dihydro-2,3-dioxo-1H-indol-5-yl)sulfonyl]amino]-, (aS)- (1 supplier)744198-26-3
Benzenepropanamide, a-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-, (±)- (1 supplier)109318-34-5
Benzenepropanamide, a-[[(2-amino-3-methoxyphenyl)methyl]amino]- (0 suppliers)832676-73-0
Benzenepropanamide, a-[[(2-aminophenyl)methyl]amino]- (0 suppliers)832676-72-9
Benzenepropanamide, a-[[(2S,3S)-2-[[(2R)-2-amino-3-mercaptopropyl]amino]-3-methylpentyl]oxy]-N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-,(aS)- (9CI) (0 suppliers)165171-18-6
Benzenepropanamide, a-[[(4-methylphenyl)sulfonyl]amino]-N-2-pyrimidinyl-, (S)- (1 supplier)90303-21-2
Benzenepropanamide, a-[[(phenylmethyl)sulfonyl]amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-(benzylsulfonylamino)-3-phenylpropanamide | CAS Registry Number: 7475-20-9
Synonyms: 2-(benzylsulfonylamino)-3-phenylpropanamide, NSC401046, SureCN10478603, AC1L8048, NSC-401046, KB-223764

Molecular Formula: C16H18N2O3SMolecular Weight: 318.390720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUEPELKFZGJIHU-UHFFFAOYSA-N

7475-20-9
Benzenepropanamide, a-[[2-(acetyloxy)-5-chlorobenzoyl]amino]-N-[3,5-bis(trifluoromethyl)phenyl]-, (aS)- (1 supplier)634187-14-7
Benzenepropanamide, a-[[2-(mercaptomethyl)-4-methyl-1-oxopentyl]amino]- (0 suppliers)109084-07-3
Benzenepropanamide, a-[[3-[(butylamino)carbonyl]phenyl]thio]-N-[4-[[(4-methylphenyl)(3-phenylpropyl)amino]sulfonyl]phenyl]-b-oxo- (0 suppliers)
Compound Structure IUPAC Name: (4Z)-2-(2-fluorophenyl)-4-[(3-iodophenyl)methylidene]-1,3-oxazol-5-one | CAS Registry Number: 5377-00-4
Synonyms: ZINC04696596, AC1LVX78, Ambcb5377004, MolPort-001-916-573, SMSF0005771, AKOS000672727, CB02467, BAS 00143010, BIM-0013072.P001, 2-(2-Fluoro-phenyl)-4-(3-iodo-benzylidene)-4H-oxazol-5-one, (4Z)-2-(2-fluorophenyl)-4-[(3-iodophenyl)methylidene]-1,3-oxazol-5-one

Molecular Formula: C16H9FINO2Molecular Weight: 393.151033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIZXZLCBQSLWLM-ZROIWOOFSA-N

5377-00-4
Benzenepropanamide, a-[[4-(diethylamino)phenyl]imino]-b-oxo-N-phenyl- (1 supplier)4754-85-2
Benzenepropanamide, a-[[bis(dimethylamino)methylene]amino]-, (S)- (0 suppliers)143799-97-7
Benzenepropanamide, a-[1-(benzoylamino)ethylidene]-N-cyclohexyl- (0 suppliers)680860-31-5
Benzenepropanamide, a-[2-[(4-chlorophenyl)thio]phenyl]- (0 suppliers)62674-76-4
Benzenepropanamide, a-[bis(methylthio)methylene]-b-oxo-N-phenyl- (0 suppliers)146140-53-6
Benzenepropanamide, a-2-butenyl-N,N-dimethyl-, (E)- (0 suppliers)88431-06-5
Benzenepropanamide, a-acetyl-b-(nitromethyl)-N-(phenylmethyl)- (0 suppliers)62384-45-6
Benzenepropanamide, a-acetyl-b-oxo-N-phenyl- (1 supplier)52903-48-7
Benzenepropanamide, a-acetyl-N-[(4-methylphenyl)sulfonyl]-b-oxo- (0 suppliers)57641-87-9
Benzenepropanamide, a-acetyl-N-1-naphthalenyl-b-(nitromethyl)- (0 suppliers)62384-44-5
Benzenepropanamide, a-acetyl-N-cyclohexyl-b-(nitromethyl)- (0 suppliers)62384-46-7
Benzenepropanamide, a-acetyl-N-phenyl- (1 supplier)3532-53-4
Benzenepropanamide, a-amino-, (S)-, mono(trifluoroacetate) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylpropanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 81092-89-9
Synonyms: SCHEMBL3215067, (S)-2-Amino-3-phenylpropanamide 2,2,2-trifluoroacetate

Molecular Formula: C11H13F3N2O3Molecular Weight: 278.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FUYYFIGVJAJEMM-UHFFFAOYSA-N

81092-89-9
70151 to 70200 of 163318 results  Page: << Previous 50 Results 1400 1401 1402 1403 [1404] 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
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