Benzenepropanamide, a-(acetyloxy)-, (S)-,Benzenepropanamide, a-(acetyloxy)-4-bromo-b-oxo-N-(phenylmethyl)- Suppliers & Manufacturers

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:	C₂₅H₃₅N₃O₃	Molecular Weight:	425.563700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYSYSIHJFCVQGR-UHFFFAOYSA-N

102579-43-1

Benzenepropanamide, a-(benzoylamino)-4-[2-(dimethylamino)ethoxy]-N-(phenylmethyl)-,hydrochloride (1:1) (1 supplier)

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:	C₂₇H₃₂ClN₃O₃	Molecular Weight:	482.014280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MZDTWKVLSWTASG-UHFFFAOYSA-N

57227-64-2

Benzenepropanamide, a-(benzoylamino)-4-[2-(ethylamino)ethoxy]-N,N-dipropyl- (1 supplier)

102579-42-0

Benzenepropanamide, a-(benzoylamino)-4-[2-(ethylamino)ethoxy]-N-propyl- (1 supplier)

102579-41-9

Benzenepropanamide, a-(benzoylamino)-4-hydroxy-N-(2-nitrophenyl)-,(S)- (2 suppliers)

6154-46-7

Benzenepropanamide, a-(benzoylamino)-4-hydroxy-N-(3-nitrophenyl)-,(S)- (2 suppliers)

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:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₇H₂₆N₄O₃	Molecular Weight:	454.520340 [g/mol]
H-Bond Donor:	2	H-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)- (1 supplier)

60422-70-0

Benzenepropanamide, a-(dimethylamino)- (1 supplier)

55857-61-9

Benzenepropanamide, a-(dimethylamino)-b-ethenyl- (1 supplier)

88471-88-9

Benzenepropanamide, a-(dimethylamino)-b-ethenyl-N,N-dimethyl- (1 supplier)

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:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	0	H-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)- (1 supplier)

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:	C₃₁H₄₂N₄O₄	Molecular Weight:	534.701 [g/mol]
H-Bond Donor:	3	H-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)- (1 supplier)

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) (1 supplier)

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) (1 supplier)

107462-34-0

Benzenepropanamide, a-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-oxoethyl]-,(aS)- (1 supplier)

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) (1 supplier)

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:	C₃₇H₅₁N₅O₆	Molecular Weight:	661.844 [g/mol]
H-Bond Donor:	3	H-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- (1 supplier)

64389-46-4

Benzenepropanamide, a-(mercaptomethyl)-N-3-pyridinyl-,monomethanesulfonate (salt) (1 supplier)

93243-17-5

Benzenepropanamide, a-(mercaptomethyl)-N-4-pyridinyl- (1 supplier)

93243-18-6

Benzenepropanamide, a-(mercaptomethyl)-N-phenyl- (1 supplier)

93242-66-1

Benzenepropanamide, a-(methylamino)-, (S)-, mono(trifluoroacetate) (1 supplier)

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) (1 supplier)

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) (1 supplier)

29432-61-9

Benzenepropanamide, a-[(1-oxo-3-phenylpropyl)amino]-, (S)- (1 supplier)

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- (1 supplier)

62419-68-5

Benzenepropanamide, a-[(2-methyl-1-oxopropyl)amino]-N-nitroso-N-(phenylmethyl)- (1 supplier)

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:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.414920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCFSMFOBQISTAK-UHFFFAOYSA-N

55508-36-6

Benzenepropanamide, a-[(3,5-dinitrobenzoyl)amino]-N-hexyl-, (R)- (1 supplier)

169556-67-6

Benzenepropanamide, a-[(dichloromethoxy)methyl]-b-hydroxy-4-nitro- (9CI) (2 suppliers)

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:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHDPTOGOPLCNDA-UHFFFAOYSA-N

152053-09-3

Benzenepropanamide, a-[(dimethylamino)methylene]-b-oxo-N-phenyl- (1 supplier)

917837-67-3

Benzenepropanamide, a-[(phenoxyacetyl)amino]-, (S)- (1 supplier)

91218-60-9

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