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CHEMICAL products beginning with : P
96651 to 96700 of 142553 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 [1934] 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide, N-[1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethyl]-2,2-dimethyl- (1 supplier)94038-93-4
Propanamide, N-[1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethyl]-N,2,2-trimethyl- (1 supplier)94038-94-5
Propanamide, N-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-2,2-dimethyl- (1 supplier)94038-91-2
Propanamide, N-[1-(2-chloroethyl)-4-piperidinyl]-N-phenyl- (1 supplier)65320-74-3
Propanamide, N-[1-(2-chloroethyl)-4-piperidinyl]-N-phenyl-, monohydrochloride (1 supplier)65320-72-1
Propanamide, N-[1-(2-hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenyl-,(S)- (0 suppliers)185350-90-7
Propanamide, N-[1-(2-hydroxyethyl)-4-piperidinyl]-N-phenyl- (1 supplier)65320-75-4
Propanamide, N-[1-(2-mercaptophenyl)ethyl]-2,2-dimethyl-, (R)- (0 suppliers)144434-12-8
Propanamide, N-[1-(2-phenylethyl)-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 56587-63-4
Synonyms: SCHEMBL10648926

Molecular Formula: C16H24N2OMolecular Weight: 260.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYNQIJZXBWWVMO-UHFFFAOYSA-N

56587-63-4
Propanamide, N-[1-(2-phenylethyl)-4-piperidinyl]-1H-pyrrol-1-yl- (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-phenylethyl)piperidin-4-yl]-2-pyrrol-1-ylpropanamide | CAS Registry Number: 92064-68-1
Synonyms: ACMC-20lvei, CTK3G3004

Molecular Formula: C20H27N3OMolecular Weight: 325.447880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHNQEPWVFQCCIY-UHFFFAOYSA-N

92064-68-1
Propanamide, N-[1-(2-phenylethyl)-4-piperidinyl]-N-2-pyridinyl- (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 69492-65-5
Synonyms: AC1MI1SF, SureCN11773939, CTK1H5429, N-(1-phenethylpiperidin-4-yl)-N-pyridin-2-ylpropanamide

Molecular Formula: C21H27N3OMolecular Weight: 337.458580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOPOBRIXUHVTLO-UHFFFAOYSA-N

69492-65-5
Propanamide, N-[1-(3,4-dichlorophenyl)-4-[[4-(dodecyloxy)phenyl]thio]-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]- (1 supplier)97203-08-2
PROPANAMIDE, N-[1-(4-BROMOPHENYL)ETHYL]-2,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2,2-dimethylpropanamide | CAS Registry Number: 197847-11-3
Synonyms: AC1MEFCN, Ambcb5585551, CTK0E0687, MolPort-003-182-207, AKOS006032521, MCULE-9748644954, N-[1-(4-bromophenyl)ethyl]-2,2-dimethylpropanamide, Propanamide, N-[1-(4-bromophenyl)ethyl]-2,2-dimethyl-

Molecular Formula: C13H18BrNOMolecular Weight: 284.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLUNJWQJXQFSAM-UHFFFAOYSA-N

197847-11-3
Propanamide, N-[1-(4-chlorophenyl)ethyl]-2-hydroxy- (1 supplier)495390-03-9
Propanamide, N-[1-(6-cyano-2-quinolinyl)-3-pyrrolidinyl]-2,2-dimethyl- (1 supplier)539855-76-0
Propanamide, N-[1-(dicyanomethylene)-1H-isoindol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(dicyanomethylidene)isoindol-1-yl]propanamide | CAS Registry Number: 76751-01-4
Synonyms: CTK2G0486

Molecular Formula: C14H10N4OMolecular Weight: 250.255400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPULGNSOHVZKLQ-UHFFFAOYSA-N

76751-01-4
Propanamide, N-[1-(hydroxymethyl)-2-methylpropyl]-N-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methylpropanamide | CAS Registry Number: 107932-60-5
Synonyms: (S)-N-Methyl-N-propionylvalinol

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNLMWASBSOHLIC-MRVPVSSYSA-N

107932-60-5
Propanamide, N-[1-[2-(4-aminophenyl)ethyl]-4-piperidinyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(4-aminophenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 1169-73-9
Synonyms: AGN-PC-00MGBU, CTK0C4893

Molecular Formula: C22H29N3OMolecular Weight: 351.485160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHJQDNKEWZBNEH-UHFFFAOYSA-N

1169-73-9
Propanamide, N-[1-[2-(4-aminophenyl)ethyl]-4-piperidinyl]-N-phenyl-,monohydrochloride (0 suppliers)91742-70-0
Propanamide, N-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 1506-86-1
Synonyms: SCHEMBL13284174, n-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-n-phenyl-propanamide

Molecular Formula: C22H27FN2OMolecular Weight: 354.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSSHGONYDWDTQM-UHFFFAOYSA-N

1506-86-1
Propanamide, N-[1-[2-(4-nitrophenyl)ethyl]-4-piperidinyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: ~{N}-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]-~{N}-phenylpropanamide | CAS Registry Number: 1640-11-5
Synonyms: SCHEMBL5163047, AJLYIWINRIOUCY-UHFFFAOYSA-N, n-[1-(p-nitrophenethyl)-4-piperidinyl]-n-phenylpropionamide, n-[1-[2-(4-nitrophenyl)ethyl]-4-piperidinyl]-n-phenyl-propanamide

Molecular Formula: C22H27N3O3Molecular Weight: 381.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJLYIWINRIOUCY-UHFFFAOYSA-N

1640-11-5
Propanamide, N-[1-[2-(acetylphenylamino)ethyl]-4-piperidinyl]-N-phenyl- (1 supplier)65320-86-7
Propanamide, N-[1-[2-(methylphenylamino)ethyl]-4-piperidinyl]-N-phenyl- (1 supplier)65320-84-5
Propanamide, N-[1-[2-[(2,6-dichlorophenyl)amino]ethyl]-4-piperidinyl]-N-phenyl- (1 supplier)65320-82-3
Propanamide, N-[1-[2-[(2,6-dimethylphenyl)amino]ethyl]-4-piperidinyl]-N-phenyl- (1 supplier)65320-83-4
Propanamide, N-[1-[2-[(2,6-dimethylphenyl)thio]ethyl]-4-piperidinyl]-N-phenyl- (1 supplier)65320-88-9
Propanamide, N-[1-[2-[(2,6-dimethylphenyl)thio]ethyl]-4-piperidinyl]-N-phenyl-, monohydrochloride (1 supplier)65320-78-7
Propanamide, N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-cyano-1H-pyrazol-5-yl]- (1 supplier)94038-80-9
Propanamide, N-[1-butyl-4-(methoxymethyl)-4-piperidinyl]-N-phenyl-,monohydrochloride (1 supplier)61087-06-7
PROPANAMIDE, N-[1-CHLORO-2-(4-METHYLPHENYL)-2-OXOETHYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[1-chloro-2-(4-methylphenyl)-2-oxoethyl]propanamide | CAS Registry Number: 865284-50-0
Synonyms: CTK3C7078, Propanamide, N-[1-chloro-2-(4-methylphenyl)-2-oxoethyl]-

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INNBBXTZRFBPTI-UHFFFAOYSA-N

865284-50-0
Propanamide, N-[1-ethyl-4-(methoxymethyl)-4-piperidinyl]-N-phenyl-,monohydrochloride (1 supplier)61087-03-4
Propanamide, N-[1-heptyl-4-(methoxymethyl)-4-piperidinyl]-N-phenyl-,ethanedioate (1:1) (0 suppliers)61087-14-7
Propanamide, N-[1-hexyl-4-(methoxymethyl)-4-piperidinyl]-N-phenyl-,ethanedioate (1:1) (0 suppliers)61087-12-5
Propanamide, N-[1-methyl-1-(4-methylcyclohexyl)ethyl]-, cis- (0 suppliers)112766-70-8
Propanamide, N-[1-methyl-2-(1-piperidinyl)ethyl]- (1 supplier)63442-70-6
Propanamide, N-[2,3-dihydro-1-(1H-imidazol-5-ylmethyl)-1H-indol-6-yl]- (1 supplier)927428-06-6
Propanamide, N-[2,3-dihydro-1-(1H-imidazol-5-ylmethyl)-1H-indol-6-yl]-2-methyl- (1 supplier)927428-08-8
PROPANAMIDE, N-[2,4-BIS(AMINOSULFONYL)-5-CHLOROPHENYL]-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2,4-disulfamoylphenyl)-2-methylpropanamide | CAS Registry Number: 825631-79-6
Synonyms: CTK3D8434, Propanamide, N-[2,4-bis(aminosulfonyl)-5-chlorophenyl]-2-methyl-

Molecular Formula: C10H14ClN3O5S2Molecular Weight: 355.818260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AWAOBGIMFFLBAK-UHFFFAOYSA-N

825631-79-6
Propanamide, N-[2,4-dimethyl-5-[(methylamino)sulfonyl]phenyl]-N-[(trifluoromethyl)sulfonyl]- (1 supplier)86301-40-8
Propanamide, N-[2,4-dimethyl-5-[[methyl(1-oxopropyl)amino]sulfonyl]phenyl]-N-[(trifluoromethyl)sulfonyl]- (1 supplier)86301-33-9
Propanamide, N-[2-(1,1-dimethylethyl)phenyl]- (1 supplier)32360-30-8
PROPANAMIDE, N-[2-(1,1-DIMETHYLETHYL)PHENYL]-N,2-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-(2-tert-butylphenyl)-N,2-dimethylpropanamide | CAS Registry Number: 183966-64-5
Synonyms: CTK0A5792, Propanamide, N-[2-(1,1-dimethylethyl)phenyl]-N,2-dimethyl-

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTWHWTUNKUBJJR-UHFFFAOYSA-N

183966-64-5
Propanamide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)ethyl]propanamide | CAS Registry Number: 1365920-11-1
Synonyms: SCHEMBL793401, PropanaMide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJDOFSUSDKUIOZ-UHFFFAOYSA-N

1365920-11-1
Propanamide, N-[2-(1,6-dihydro-2H-indeno[5,4-b]furan-8-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide | CAS Registry Number: 196597-30-5
Synonyms: SCHEMBL1566409, L017219

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQSNPUATYPICGA-UHFFFAOYSA-N

196597-30-5
PROPANAMIDE, N-[2-(1H-BENZIMIDAZOL-2-YL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]propanamide | CAS Registry Number: 176693-60-0
Synonyms: N-[2-(1H-benzimidazol-2-yl)phenyl]propanamide, AC1MP3EQ, SureCN1902606, Oprea1_182623, CTK0A7155, AKOS002657262, BB 0219588, Propanamide, N-[2-(1H-benzimidazol-2-yl)phenyl]-, N-[2-(1H-Benzoimidazol-2-yl)-phenyl]-propio namide

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPCQBVROXHOCLQ-UHFFFAOYSA-N

176693-60-0
Propanamide, N-[2-(1H-imidazol-1-yl)-1-phenylethyl]-2-methyl- (1 supplier)94038-44-5
PROPANAMIDE, N-[2-(1H-INDOL-3-YL)ETHYL]-2-(METHYLAMINO)-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-(methylamino)propanamide | CAS Registry Number: 503438-78-6
Synonyms: CTK1G6936, Propanamide, N-[2-(1H-indol-3-yl)ethyl]-2-(methylamino)-, (2S)-

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: REBZTYHODAKGNE-JTQLQIEISA-N

503438-78-6
PROPANAMIDE, N-[2-(1H-INDOL-3-YL)ETHYL]-2-MERCAPTO- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-sulfanylpropanamide | CAS Registry Number: 676272-69-8
Synonyms: CTK1H7137, Propanamide, N-[2-(1H-indol-3-yl)ethyl]-2-mercapto-

Molecular Formula: C13H16N2OSMolecular Weight: 248.343940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GTVPFKWRFVVXPT-UHFFFAOYSA-N

676272-69-8
Propanamide, N-[2-(1H-indol-3-yl)ethyl]-2-oxo- (1 supplier)58887-30-2
PROPANAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-4-YL]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-pyrazol-4-yl)-1H-indol-4-yl]propanamide | CAS Registry Number: 827318-23-0
Synonyms: SureCN6479734, CTK3D7058, Propanamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-4-yl]-

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BEVFADQAVXTRCI-UHFFFAOYSA-N

827318-23-0
96651 to 96700 of 142553 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 [1934] 1935 1936 1937 1938 1939 1940 >> Next 50 Results
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