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CHEMICAL products beginning with : P
70151 to 70200 of 110566 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 
Propanamide,N-[[trans-3-[2-chloro-3-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N,2-dimethyl-, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917816-46-7
Propanamide,N-[[trans-3-[2-chloro-3-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917816-28-5
Propanamide,N-[[trans-3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-3-methoxy-N-methyl-, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917819-85-3
Propanamide,N-[[trans-3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N,2,2-trimethyl-, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917820-55-4
Propanamide,N-[[trans-3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N,2-dimethyl-, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917819-59-1
Propanamide,N-[[trans-3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917820-81-6
Propanamide,N-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-oxo-3-pyrrolidinyl]-3-fluoro-2-(fluoromethyl)-N,2-dimethyl- (0 suppliers)820210-64-8
Propanamide,N-[1-(2-ethoxyethyl)-2,3-dihydro-4,6-dimethyl-5-[(methylsulfonyl)amino]-1H-indol-7-yl]-2,2-dimethyl- (0 suppliers)647008-95-5
Propanamide,N-[1-(2-ethoxyethyl)-2,3-dihydro-4,6-dimethyl-5-nitro-1H-indol-7-yl]-2,2-dimethyl- (0 suppliers)647009-25-4
Propanamide,N-[1-(2-ethoxyethyl)-3-methyl-4-piperidinyl]-N-phenyl-, trans- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[(3S,4R)-1-(2-ethoxyethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 125080-88-8
Synonyms: Propanamide, N-(1-(2-ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenyl-, cis-, cis-N-(1-(2-Ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(2-ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenyl-, trans-, trans-N-(1-(2-Ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, 125080-84-4, AC1MIT87, CTK4B4211, Propanamide,N-[1-(2-ethoxyethyl)-3-methyl-4-piperidinyl]-N-phenyl-, cis- (9CI), AG-D-53110, LS-119251, LS-119252, N-[(3S,4R)-1-(2-ethoxyethyl)-3-methyl-4-piperidyl]-N-phenyl-propanamid e, N-[(3S,4R)-1-(2-ethoxyethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide

Molecular Formula: C19H30N2O2Molecular Weight: 318.453700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGFMPCXZLVFCAT-FUHWJXTLSA-N

125080-88-8
Propanamide,N-[1-(2-hydroxy-1-methyl-2-phenylethyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenyl- (0 suppliers)61087-23-8
Propanamide,N-[1-(2-hydroxy-1-methyl-2-phenylethyl)-4-piperidinyl]-N-phenyl- (1 supplier)1468-99-1
Propanamide,N-[1-(2-hydroxy-2-phenylethyl)-3-methyl-4-piperidinyl]-N-methyl- (0 suppliers)144119-66-4
Propanamide,N-[1-(2-hydroxy-2-phenylethyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenyl-, monohydrochloride (0 suppliers)61087-21-6
Propanamide,N-[1-(3,4-dichlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]- (1 supplier)97203-06-0
Propanamide,N-[1-(3,4-dimethyl-3-penten-1-yl)-3-methyl-4-piperidinyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dimethylpent-3-enyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 155125-65-8
Synonyms: N-(1-(3,4-Dimethyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(3,4-dimethyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenyl-, AC1MINFL, LS-119212, N-[1-(3,4-dimethylpent-3-enyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide

Molecular Formula: C22H34N2OMolecular Weight: 342.518160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCTDSQSKICPHDB-UHFFFAOYSA-N

155125-65-8
Propanamide,N-[1-(3,5-dichlorophenyl)-2-oxo-3-pyrrolidinyl]-3-fluoro-2-(fluoromethyl)-N,2-dimethyl- (0 suppliers)820209-80-1
Propanamide,N-[1-(4-chloro-3-butenyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenyl- (0 suppliers)139639-28-4
Propanamide,N-[1-(4-chloro-3-methyl-3-penten-1-yl)-3-methyl-4-piperidinyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(Z)-4-chloro-3-methylpent-3-enyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 155125-72-7
Synonyms: N-(1-(4-Chloro-3-methyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(4-chloro-3-methyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenyl-, AC1MINFN, LS-119093, N-[1-[(Z)-4-chloro-3-methylpent-3-enyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide

Molecular Formula: C21H31ClN2OMolecular Weight: 362.936640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAUUSDZVHHGBMF-VLGSPTGOSA-N

155125-72-7
Propanamide,N-[1-(4-chlorophenyl)-4,5-dihydro-5-oxo-4-[[4-(tetradecyloxy)phenyl]thio]-1H-pyrazol-3-yl]- (0 suppliers)89447-53-0
Propanamide,N-[1-(4-fluorophenyl)-1H-pyrazol-3-yl]-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)425644-25-3
PROPANAMIDE,N-[1-(CYANOHYDROXYMETHYL)-3-BUTENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-(1-cyano-1-hydroxypent-4-en-2-yl)propanamide | CAS Registry Number: 459834-12-9
Synonyms: SCHEMBL6631050, CTK8I7872, Propanamide,N-[1- -3-butenyl]-

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZOPQPJBCQSVLX-UHFFFAOYSA-N

459834-12-9
PROPANAMIDE,N-[1-(CYANOMETHYL)PROPYL]-2,2-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(1-cyanobutan-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 642087-56-7
Synonyms: CTK8J8206, N-(1-Cyanobutan-2-yl)pivalamide, AKOS011939427, AK455812

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQUUSGVLWGWORU-UHFFFAOYSA-N

642087-56-7
Propanamide,N-[1-(cyclopropylmethyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenyl-,ethanedioate (1:1) (1 supplier)61087-08-9
PROPANAMIDE,N-[1-(PENTYLOXY)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-(1-pentoxyethyl)propanamide | CAS Registry Number: 133492-61-2
Synonyms: SCHEMBL9783978, N-(1-(Pentyloxy)ethyl)propionamide, AKOS027397097, AK436200, LP071967, N-[1-(PENTYLOXY)ETHYL]PROPANAMIDE

Molecular Formula: C10H21NO2Molecular Weight: 187.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDLWVPHQCMWOGZ-UHFFFAOYSA-N

133492-61-2
Propanamide,N-[1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]carbonyl]-4-piperidinyl]-2,2-dimethyl- (0 suppliers)918531-91-6
Propanamide,N-[1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]carbonyl]-4-piperidinyl]-N-[5-bromo-2-[(2-methyl-1-oxopropyl)amino]phenyl]-2-methyl- (0 suppliers)918533-41-2
Propanamide,N-[1-[[1-[1-(2-amino-4-pyridinyl)ethyl]-4-piperidinyl]carbonyl]-4-piperidinyl]-2,2-dimethyl- (0 suppliers)918532-80-6
Propanamide,N-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]- (0 suppliers)99677-18-6
Propanamide,N-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-methyl-4-[(trifluoromethyl)sulfonyl]-1H-pyrazol-5-yl]- (0 suppliers)106258-17-7
Propanamide,N-[1-[2-(1-cyclohexen-1-yl)ethyl]-3-methyl-4-piperidinyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(cyclohexen-1-yl)ethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 155125-78-3
Synonyms: N-(1-(2-(1-Cyclohexen-1-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(2-(1-cyclohexen-1-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenyl-, AC1MINFP, LS-119126, N-[1-[2-(cyclohexen-1-yl)ethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide

Molecular Formula: C23H34N2OMolecular Weight: 354.528860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYBYICKVYDJKID-UHFFFAOYSA-N

155125-78-3
Propanamide,N-[1-[2-(2-furanyl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-N-phenyl-,ethanedioate (1:1) (0 suppliers)61379-75-7
Propanamide,N-[1-[2-(3,4-dihydroxyphenyl)ethyl]-4-piperidinyl]-N-phenyl- (0 suppliers)106220-80-8
Propanamide,N-[1-[2-(4-aminophenyl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-N-phenyl- (0 suppliers)61379-83-7
Propanamide,N-[1-[2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl]-4-(hydroxymethyl)-4-piperidinyl]-N-phenyl- (0 suppliers)113994-32-4
Propanamide,N-[1-[2-(4-fluorophenyl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-N-phenyl-, ethanedioate (1:1) (0 suppliers)61087-25-0
Propanamide,N-[1-[2-(ethylthio)ethyl]-2,3-dihydro-4,6-dimethyl-5-nitro-1H-indol-7-yl]-2,2-dimethyl- (0 suppliers)647009-84-5
Propanamide,N-[1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-3-methyl-4-piperidinyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 156724-45-7
Synonyms: AC1MINMK, Propanamide, N-(1-(2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenyl-, LS-119284, N-[1-[2-hydroxy-2-(3-methyl-1H-pyrrol-2-yl)ethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide

Molecular Formula: C22H31N3O2Molecular Weight: 369.500440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQTHRMLXQJYOHK-UHFFFAOYSA-N

156724-45-7
Propanamide,N-[1-[3-(difluoromethoxy)phenyl]-2-oxo-3-pyrrolidinyl]-3-fluoro-2-(fluoromethyl)-N,2-dimethyl- (0 suppliers)820210-42-2
Propanamide,N-[1-acetyl-2,3-dihydro-2-(methoxymethyl)-4,6-dimethyl-1H-indol-7-yl]-2,2-dimethyl- (0 suppliers)647009-36-7
Propanamide,N-[1-acetyl-2,3-dihydro-2-(methoxymethyl)-4,6-dimethyl-5-nitro-1H-indol-7-yl]-2,2-dimethyl- (0 suppliers)647009-37-8
Propanamide,N-[1-acetyl-2,3-dihydro-3-(2-methoxyethyl)-4,6-dimethyl-1H-indol-7-yl]-2,2-dimethyl- (0 suppliers)647009-60-7
Propanamide,N-[1-acetyl-2-[(acetyloxy)methyl]-2,3-dihydro-4,6-dimethyl-1H-indol-7-yl]-2,2-dimethyl- (0 suppliers)647009-68-5
Propanamide,N-[1-butyl-2,3-dihydro-4,6-dimethyl-5-[(methylsulfonyl)amino]-1H-indol-7-yl]-2,2-dimethyl- (0 suppliers)647008-57-9
Propanamide,N-[1-butyl-2,3-dihydro-4,6-dimethyl-5-[(methylsulfonyl)amino]-1H-indol-7-yl]-2,2-dimethyl-, monohydrochloride (0 suppliers)647008-79-5
Propanamide,N-[1-butyl-2,3-dihydro-4,6-dimethyl-5-[(methylsulfonyl)amino]-1H-indol-7-yl]-2-methyl- (0 suppliers)647008-84-2
Propanamide,N-[1-cyclopentyl-2,3-dihydro-4,6-dimethyl-5-[(methylsulfonyl)amino]-1H-indol-7-yl]-2,2-dimethyl- (0 suppliers)647008-88-6
Propanamide,N-[1-ethyl-2,3-dihydro-4,6-dimethyl-5-[(methylsulfonyl)amino]-1H-indol-7-yl]-2,2-dimethyl- (0 suppliers)647008-63-7
Propanamide,N-[1-hexyl-2,3-dihydro-4,6-dimethyl-5-[(methylsulfonyl)amino]-1H-indol-7-yl]-2,2-dimethyl- (0 suppliers)647008-69-3
Propanamide,N-[1-methyl-2-(1-piperidinyl)ethyl]-N-2-pyridinyl-, (R)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-piperidin-1-ylpropan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 16571-86-1
Synonyms: (R)-Propiram, (R)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylpropionamide, (R)-N-Propionyl-N-(2-pyridyl)-1-piperidino-2-aminopropan [German], Propionamide, N-(1-methyl-2-piperidinoethyl)-N-2-pyridyl-, (R)-, AC1L4CR7, LS-124270, (R)-N-Propionyl-N-(2-pyridyl)-1-piperidino-2-aminopropan, N-[(2R)-1-piperidin-1-ylpropan-2-yl]-N-pyridin-2-ylpropanamide, Propionamide, N-(1-methyl-2-piperidinoethyl)-N-2-pyridyl-, (-)-, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridyl-, (R)-, Propionamide, N-(1-methyl-2-piperidinoethyl)-N-2-pyridyl-, (-)- (8CI), Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridyl-, (R)- (9CI)

Molecular Formula: C16H25N3OMolecular Weight: 275.389200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBAFFZBKCMWUHM-CQSZACIVSA-N

16571-86-1
70151 to 70200 of 110566 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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