Benzenepropanamide,N-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]-a-(hydroxyimino)-, (aE)-,Benzenepropanamide,N-[3-[4-(2-aminoethyl)-2-bromophenoxy]propyl]-a-(hydroxyimino)-, (aE)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

72701 to 72750 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenepropanamide,N-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]-a-(hydroxyimino)-, (aE)- (0 suppliers)

149636-92-0

Benzenepropanamide,N-[3-[4-(2-aminoethyl)-2-bromophenoxy]propyl]-a-(hydroxyimino)-, (aE)- (0 suppliers)

149636-93-1

Benzenepropanamide,N-[3-chloro-5-[(cyclopropylcarbonyl)amino]-4-hydroxyphenyl]- (0 suppliers)

675853-52-8

Benzenepropanamide,N-[4-(methylthio)phenyl]- (2 suppliers)

IUPAC Name: N-(4-methylsulfanylphenyl)-3-phenylpropanamide | CAS Registry Number: 27816-91-7
Synonyms: NSC204171, AC1L78ZC, AC1Q4H00, NSC-204171, N-(4-methylsulfanylphenyl)-3-phenylpropanamide, N-[4-(methylsulfanyl)phenyl]-3-phenylpropanamide

Molecular Formula:	C₁₆H₁₇NOS	Molecular Weight:	271.377280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXFRSFKKPVYNKV-UHFFFAOYSA-N

27816-91-7

Benzenepropanamide,N-[4-[(aminoiminomethyl)amino]butyl]-3,5-dibromo-2-hydroxy-a-(hydroxyimino)-4-methoxy-, (aE)- (0 suppliers)

167394-80-1

Benzenepropanamide,N-[4-[[(4-methylphenyl)(3-phenylpropyl)amino]sulfonyl]phenyl]-b-oxo-a-[(1-phenyl-1H-tetrazol-5-yl)thio]- (0 suppliers)

141281-59-6

Benzenepropanamide,N-[4-[[3-[(3-aminopropyl)amino]propyl]amino]butyl]-4-hydroxy-a-[(1-oxobutyl)amino]- (0 suppliers)

IUPAC Name: N-[1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 123949-33-7
Synonyms: AC1L46QT, ( -)-Philanthotoxin-433, SureCN13151447, 77108-00-0, N-[4-({3-[(3-aminopropyl)amino]propyl}amino)butyl]-Nalpha-butanoyl-L-tyrosinamide, Benzenepropanamide, N-(4-((3-((3-aminopropyl)amino)propyl)amino)butyl)-4-hydroxy-alpha-((1-oxobutyl)amino)-, N-[1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide

Molecular Formula:	C₂₃H₄₁N₅O₃	Molecular Weight:	435.603340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VRQNABCCOFCGJL-UHFFFAOYSA-N

123949-33-7

Benzenepropanamide,N-[4-[[3-[(3-aminopropyl)amino]propyl]amino]butyl]-4-hydroxy-a-[(1-oxobutyl)amino]-, (aS)- (0 suppliers)

IUPAC Name: N-[(2S)-1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 115976-91-5
Synonyms: Philanthotoxin, delta-Philanthotoxin, delta-Ptx, Philanthotoxin 433, Phtx-433, Ptx 433, n-[4-({3-[(3-aminopropyl)amino]propyl}amino)butyl]-n|A-butanoyl-l-tyrosinamide, (alphaS)-N-(4-((3-((3-Aminopropyl)amino)propyl)amino)butyl)-4-hydroxy-alpha-((1-oxobutyl)amino)benzenepropanamide, Benzenepropanamide, N-(4-((3-((3-aminopropyl)amino)propyl)amino)butyl)-4-hydroxy-alpha-((1-oxobutyl)amino)-, (alphaS)-, AC1L3GPK, AC1Q5PD0, CHEMBL1160514, 77108-00-0, AR-1K3979, LS-186783, LS-187456, C20052, Benzenepropanamide, N-(4-((3-((3-aminopropyl)amino)propyl)amino)butyl)-4-hydroxy-alpha-((1-oxobutyl)amino)-, (S)-, N-[(2S)-1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide

Molecular Formula:	C₂₃H₄₁N₅O₃	Molecular Weight:	435.603340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VRQNABCCOFCGJL-NRFANRHFSA-N

115976-91-5

Benzenepropanamide,N-[4-[[4-[(4,5-dihydro-1H-imidazol-2-yl)amino]phenyl]thio]phenyl]- (0 suppliers)

827610-37-7

Benzenepropanamide,N-[4-[[5-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-2-pyridinyl]oxy]phenyl]- (0 suppliers)

650609-42-0

Benzenepropanamide,N-[5-(aminocarbonyl)-2-(1,1-dimethylethyl)phenyl]-2,3-dimethoxy-b-pentyl- (0 suppliers)

189091-57-4

Benzenepropanamide,N-[cis-4-[1-(3,4-difluorophenyl)-6-fluoro-1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl]-3-hydroxy- (0 suppliers)

919294-15-8

Benzenepropanamide,N-[cyano(2,3-dihydro-1H-inden-5-yl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-33-6

Benzenepropanamide,N-[cyano(2,4-dichlorophenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-21-2

Benzenepropanamide,N-[cyano(2,4-difluorophenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-25-6

Benzenepropanamide,N-[cyano(3,4-dichlorophenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820214-66-2

Benzenepropanamide,N-[cyano(3-fluoro-4-methylphenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-55-2

Benzenepropanamide,N-[cyano(4-cyanophenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-14-3

Benzenepropanamide,N-[cyano(4-cyclopropylphenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-48-3

Benzenepropanamide,N-[cyano(4-ethylphenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820214-74-2

Benzenepropanamide,N-[cyano(4-ethynylphenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-45-0

Benzenepropanamide,N-[cyano(4-fluorophenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820214-78-6

Benzenepropanamide,N-[cyano(4-iodophenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-42-7

Benzenepropanamide,N-[cyano(4-methoxyphenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820214-70-8

Benzenepropanamide,N-[cyano(4-methylphenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820214-64-0

Benzenepropanamide,N-[cyano(4-methylphenyl)methyl]-a-fluoro-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-37-0

Benzenepropanamide,N-[cyano(4-phenoxyphenyl)methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-27-8

Benzenepropanamide,N-[cyano[3-(trifluoromethyl)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-52-9

Benzenepropanamide,N-[cyano[4-(1-cyano-2-oxobutyl)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-47-2

Benzenepropanamide,N-[cyano[4-(1-methylethyl)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-12-1

Benzenepropanamide,N-[cyano[4-(difluoromethoxy)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-39-2

Benzenepropanamide,N-[cyano[4-(dimethylamino)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-19-8

Benzenepropanamide,N-[cyano[4-(hydroxymethyl)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-46-1

Benzenepropanamide,N-[cyano[4-(methylthio)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-17-6

Benzenepropanamide,N-[cyano[4-(trifluoromethoxy)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-15-4

Benzenepropanamide,N-[cyano[4-(trifluoromethyl)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820214-80-0

Benzenepropanamide,N-[cyano[4-(trimethylsilyl)phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-57-4

Benzenepropanamide,N-[cyano[4-[(trifluoromethyl)thio]phenyl]methyl]-3-methoxy-4-(2-propynyloxy)- (0 suppliers)

820215-51-8

Benzenepropanamide,N-acetyl-a-chloro-4-(2-methyl-2-phenylpropoxy)- (0 suppliers)

62517-19-5

Benzenepropanamide,N-benzoyl-b-oxo-a-[1-(1-pyrrolidinyl)ethylidene]- (0 suppliers)

62034-98-4

Benzenepropanamide,N-ethyl-a-[(2-methyl-1-oxopropyl)amino]-N-nitroso-, (S)- (0 suppliers)

62886-05-9

Benzenepropanamide,N-methoxy-N-methyl-a-[(4-morpholinylsulfonyl)amino]-, (S)- (0 suppliers)

143377-34-8

Benzenepropanamide,N-methoxy-N-methyl-a-phenyl-4-(trifluoromethyl)- (0 suppliers)

922501-73-3

Benzenepropanamide,N-phenyl- (2 suppliers)

IUPAC Name: N,3-diphenylpropanamide | CAS Registry Number: 3271-81-6
Synonyms: N,3-Diphenylpropanamide, Hydrocinnamanilide, benzenepropanamide, n-phenyl-, NSC100690, AC1L6CYM, AC1Q5NBP, N,3-diphenyl-propionamide, 3,N-Diphenyl-propionamide, SureCN3061430, NCIOpen2_006765, 3-phenyl-N-phenylpropanamide, MLS000688069, ARONIS25788, MolPort-001-485-489, HMS1680I03, HMS2595J21, AR-1H8679, STK414271, ZINC03159928, AKOS000629809

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVWGAGKOPGNUGC-UHFFFAOYSA-N

3271-81-6

Benzenepropanamide,R-(dimethylamino)-N- [(3R,4S,7R)-7-[(S)-hydroxyphenylmethyl]-3- (1-methylethyl)-5,8-dioxo-2-oxa-6,9- diazabicyclo[10.2.2]hexadeca-10,12,14,15- tetraen-4-yl]-,(RS)- (0 suppliers)

65494-36-2

Benzenepropanamide,R-(dimethylamino)-N- [(3R,4S,7S)-3-(1-methylethyl)-7-[(1R)-1- methylpropyl]-5,8-dioxo-2-oxa-6,9- diazabicyclo[10.2.2]hexadeca-10,12,14,15- tetraen-4-yl]-,(RS)- (0 suppliers)

IUPAC Name: (2S)-N-[(2E,6S,9S,10R)-6-[(2R)-butan-2-yl]-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-3-phenylpropanamide | CAS Registry Number: 19542-39-3
Synonyms: Adouetine Y'

Molecular Formula:	C₃₁H₄₂N₄O₄	Molecular Weight:	534.701 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NFJKQANKUCVGAW-OVORDZSOSA-N

19542-39-3

Benzenepropanamide,R-(dimethylamino)-N- [(3S,4S,7R,10Z)-7-[(S)-hydroxyphenylmethyl]- 3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9- diazabicyclo[10.2.2]hexadeca-10,12,14,15- tetraen-4-yl]-,(RS)- (0 suppliers)

202394-59-0

Benzenepropanamide,R-(dimethylamino)-N-[2- methyl-1-[[3,3a,11,12,13,14,15,15a-octahydro- 12,15-dioxo-13-(phenylmethyl)-5,8- ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecin- 1(2H)-yl]carbonyl]butyl]- (2 suppliers)

Synonyms: Amphibine B, C09998

Molecular Formula:	C₃₉H₄₇N₅O₅	Molecular Weight:	665.820980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BZXBQQGSSIQELG-HVQQJYASSA-N

38541-74-1

Benzenepropanamide,R-[[[(4,5-dihydro-5- thioxo-1,3,4-thiadiazol-2-yl)amino]carbonyl]- amino]-N-methyl-,(RS)- (0 suppliers)

IUPAC Name: (2S)-N-methyl-3-phenyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]propanamide | CAS Registry Number: 198700-58-2
Synonyms: PNU-107859, 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE, CHEMBL249847, 3usn, SCHEMBL6954588, ZINC6379443, BDBM50241372, DB07390, Q27096609, N-methyl-Nalpha-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide, (S)-1-(1-(methylamino)-1-oxo-3-phenylpropan-2-yl)-3-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)urea, (S)-N-Methyl-3-phenyl-2-[3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-ureido]-propionamide, alpha-[[[(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)amino]carbonyl]-amino]-N-methyl-(S)-benzenepropanamide

Molecular Formula:	C₁₃H₁₅N₅O₂S₂	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RKWXKADYTDWZIJ-VIFPVBQESA-N

198700-58-2

Benzenepropanamine (2 suppliers)

101488-61-3

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