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
70101 to 70150 of 163279 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-(acetylamino)-4-hydroxy-N-(3-nitrophenyl)-,(S)- (0 suppliers)41591-22-4
Benzenepropanamide, a-(acetylamino)-4-hydroxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)-N-methylpropanamide | CAS Registry Number: 7606-74-8
Synonyms: 2-acetamido-3-(4-hydroxyphenyl)-N-methylpropanamide, AC1NRTYL, N-Acetyl-DL-tyrosinmethylamid, AKOS022659750, OR021001, OR313126, BENZENEPROPANAMIDE, A-(ACETYLAMINO)-4-HYDROXY-N-METHYL-,(AS)-

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KHRMBHFDICMQHO-UHFFFAOYSA-N

7606-74-8
Benzenepropanamide, a-(acetylamino)-4-nitro-N-(4-nitrophenyl)- (0 suppliers)61595-54-8
Benzenepropanamide, a-(acetylamino)-N-(1,1-dimethylethyl)-, (R)- (0 suppliers)87420-97-1
Benzenepropanamide, a-(acetylamino)-N-(1,1-dimethylethyl)-, (S)- (0 suppliers)87420-99-3
Benzenepropanamide, a-(acetylamino)-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-phenyl-~{N}-(1-phenylethyl)propanamide | CAS Registry Number: 114688-08-3
Synonyms: N-acetyl-N-(1-phenylethyl)phenylalaninamide, 2-(acetylamino)-3-phenyl-N-(1-phenylethyl)propanamide, ARONIS24058, MolPort-009-675-631, KS-000046IJ, STL069520, AKOS005111391, MCULE-9623364862, ST45053255, Nalpha-acetyl-N-(1-phenylethyl)phenylalaninamide, 2-acetamido-3-phenyl-N-(1-phenylethyl)propanamide, AG-205/01764042, 2-(acetylamino)-3-phenyl-N-(phenylethyl)propanamide, N-(alpha'-phenylethyl)-alpha-acetamidohydrocinnamamide

Molecular Formula: C19H22N2O2Molecular Weight: 310.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BAHWBLGZSGIKQC-UHFFFAOYSA-N

114688-08-3
Benzenepropanamide, a-(acetylamino)-N-(3-oxopropyl)-, (S)- (1 supplier)166103-97-5
Benzenepropanamide, a-(acetylamino)-N-(4-acetylphenyl)-, (S)- (0 suppliers)68982-93-4
Benzenepropanamide, a-(acetylamino)-N-(4-cyanophenyl)-, (S)- (0 suppliers)68982-92-3
Benzenepropanamide, a-(acetylamino)-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-benzyl-3-phenylpropanamide | CAS Registry Number: 67509-08-4
Synonyms: 2-(acetylamino)-3-phenyl-N-benzylpropanamide, 2-acetamido-N-benzyl-3-phenylpropanamide, AC1NCRM8, Oprea1_590964, CHEMBL151347, MolPort-002-791-591, STK956592, AKOS003793201, Nalpha-acetyl-N-benzylphenylalaninamide, MCULE-6813758766, MS-8633, OR325304, ST018798, 2-(acetylamino)-N-benzyl-3-phenylpropanamide, AG-205/06784007, BENZENEPROPANAMIDE, A-(ACETYLAMINO)-N-(PHENYLMETHYL)-

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUGGJEUAXSJKHK-UHFFFAOYSA-N

67509-08-4
Benzenepropanamide, a-(acetylamino)-N-(phenylmethyl)-, (S)- (0 suppliers)87783-58-2
Benzenepropanamide, a-(acetylamino)-N-[4-(methylsulfonyl)phenyl]-,(S)- (0 suppliers)68982-91-2
Benzenepropanamide, a-(acetylamino)-N-2-propenyl- (0 suppliers)89711-06-8
Benzenepropanamide, a-(acetylamino)-N-2-propenyl-, (S)- (0 suppliers)87783-59-3
Benzenepropanamide, a-(acetylamino)-N-methyl-a-(phenylmethyl)- (0 suppliers)135735-49-8
Benzenepropanamide, a-(acetyloxy)-, (R)- (1 supplier)20918-82-5
Benzenepropanamide, a-(acetyloxy)-, (S)- (1 supplier)101914-83-4
Benzenepropanamide, a-(acetyloxy)-4-bromo-b-oxo-N-(phenylmethyl)- (0 suppliers)827622-50-4
Benzenepropanamide, a-(acetyloxy)-4-chloro-b-oxo-N-(phenylmethyl)- (0 suppliers)827622-49-1
Benzenepropanamide, a-(acetyloxy)-4-methyl-b-oxo-N-(phenylmethyl)- (0 suppliers)827622-48-0
Benzenepropanamide, a-(acetyloxy)-b-fluoro-N,N,a-trimethyl- (0 suppliers)64771-36-4
Benzenepropanamide, a-(acetyloxy)-b-oxo-N-(phenylmethyl)- (0 suppliers)827622-46-8
Benzenepropanamide, a-(acetyloxy)-b-oxo-N-pentyl- (0 suppliers)827622-43-5
Benzenepropanamide, a-(acetyloxy)-N-(1,1-dimethylethyl)-b-oxo- (0 suppliers)827622-51-5
Benzenepropanamide, a-(acetyloxy)-N-(2,6-dimethylphenyl)-b-oxo- (0 suppliers)827622-54-8
Benzenepropanamide, a-(acetyloxy)-N-(2,6-dimethylphenyl)-b-oxo-a-phenyl- (1 supplier)105915-45-5
Benzenepropanamide, a-(acetyloxy)-N-(4-methoxyphenyl)-b-oxo- (0 suppliers)827622-59-3
Benzenepropanamide, a-(acetyloxy)-N-[(4-methoxyphenyl)methyl]- (0 suppliers)918161-07-6
Benzenepropanamide, a-(acetyloxy)-N-cycloheptyl-b-oxo- (0 suppliers)141861-45-2
Benzenepropanamide, a-(acetyloxy)-N-cyclohexyl-b-oxo- (0 suppliers)827622-38-8
Benzenepropanamide, a-(benzoylamino)-4-[2-(diethylamino)ethoxy]-N-propyl- (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxo-1-(propylamino)propan-2-yl]benzamide | CAS Registry Number: 102579-43-1
Synonyms: CR 1034, (+-)-alpha-Benzoylamino-4-(2-(diethylamino)ethoxy)-N-propylbenzenepropanamide, Benzenepropanamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-N-propyl-, (+-)-, AC1MJ69D, LS-30995, N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxo-1-(propylamino)propan-2-yl]benzamide

Molecular Formula: C25H35N3O3Molecular Weight: 425.563700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYSYSIHJFCVQGR-UHFFFAOYSA-N

102579-43-1
Benzenepropanamide, a-(benzoylamino)-4-[2-(dimethylamino)ethoxy]-N-(phenylmethyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[1-(benzylamino)-3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide;hydrochloride | CAS Registry Number: 57227-64-2
Synonyms: CR 616, O-(2-Dimethylaminoethyl)-N-benzoyl-DL-tyrosylbenzylamide hydrochloride, Hydrocinnamamide, alpha-(benzoylamino)-N-benzyl-4-(2-(dimethylamino)ethoxy)-, monohydrochloride, (+-)-, AC1L27AV, LS-77055, N-[1-(benzylamino)-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]benzamide hydrochloride

Molecular Formula: C27H32ClN3O3Molecular Weight: 482.014280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MZDTWKVLSWTASG-UHFFFAOYSA-N

57227-64-2
Benzenepropanamide, a-(benzoylamino)-4-[2-(ethylamino)ethoxy]-N,N-dipropyl- (0 suppliers)102579-42-0
Benzenepropanamide, a-(benzoylamino)-4-[2-(ethylamino)ethoxy]-N-propyl- (0 suppliers)102579-41-9
Benzenepropanamide, a-(benzoylamino)-4-hydroxy-N-(2-nitrophenyl)-,(S)- (1 supplier)6154-46-7
Benzenepropanamide, a-(benzoylamino)-4-hydroxy-N-(3-nitrophenyl)-,(S)- (1 supplier)
Compound Structure IUPAC Name: 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 6154-44-5
Synonyms: 3,4-diethoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one, MLS000533812, CBMicro_031835, AC1MF3L1, Oprea1_022189, AC1Q35Y3, MolPort-000-688-820, HMS1614F07, HMS2274B14, STK921256, ZINC04195051, AKOS001666089, MCULE-7111137061, SMR000141250, BIM-0031867.P001, EU-0013552, ST50504914, 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one, 5,6-diethoxy-8-oxatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),3,5-tetraen-9-one

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLUPWMGTLHSBNG-UHFFFAOYSA-N

6154-44-5
Benzenepropanamide, a-(benzoylamino)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-,(S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 151921-19-6
Synonyms: AC1MA2C7, ZINC03449363, LS-30996, Benzenepropanamide, alpha-(benzoylamino)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, (S)-, N-[(2S)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide

Molecular Formula: C27H26N4O3Molecular Weight: 454.520340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAUNQGBQPXOXMZ-QHCPKHFHSA-N

151921-19-6
Benzenepropanamide, a-(benzoylamino)-N-(4-nitrophenyl)-, (S)- (1 supplier)189633-09-8
Benzenepropanamide, a-(benzoylamino)-N-phenyl-, (S)- (1 supplier)29618-30-2
Benzenepropanamide, a-(benzoylamino)-N-phenyl-a-(phenylamino)- (0 suppliers)60422-70-0
Benzenepropanamide, a-(dimethylamino)- (0 suppliers)55857-61-9
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
70101 to 70150 of 163279 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company