Propanamide, N-[1-[2-(acetylphenylamino)ethyl]-4-piperidinyl]-N-phenyl-,Propanamide, N-[1-[2-(methylphenylamino)ethyl]-4-piperidinyl]-N-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

96751 to 96800 of 142640 results Page:

1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 [1936] 1937 1938 1939 1940

PRODUCT NAME

CAS Registry Number

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)

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:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₁₄ClN₃O₅S₂	Molecular Weight:	355.818260 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQSNPUATYPICGA-UHFFFAOYSA-N

196597-30-5

PROPANAMIDE, N-[2-(1H-BENZIMIDAZOL-2-YL)PHENYL]- (0 suppliers)

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:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: REBZTYHODAKGNE-JTQLQIEISA-N

503438-78-6

PROPANAMIDE, N-[2-(1H-INDOL-3-YL)ETHYL]-2-MERCAPTO- (1 supplier)

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:	C₁₃H₁₆N₂OS	Molecular Weight:	248.343940 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BEVFADQAVXTRCI-UHFFFAOYSA-N

827318-23-0

PROPANAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-5-YL]- (0 suppliers)

IUPAC Name: N-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]propanamide | CAS Registry Number: 827318-24-1
Synonyms: SureCN6481076, CTK3D7057, Propanamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]-

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FCXKDPZCFQLEJG-UHFFFAOYSA-N

827318-24-1

PROPANAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-6-YL]- (0 suppliers)

IUPAC Name: N-[2-(1H-pyrazol-4-yl)-1H-indol-6-yl]propanamide | CAS Registry Number: 827318-25-2
Synonyms: SureCN5755889, CTK3D7056, Propanamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-6-yl]-

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MQNXHVHDZLQNSP-UHFFFAOYSA-N

827318-25-2

Propanamide, N-[2-(1R)-[1,1'-binaphthalen]-2-ylethyl]- (1 supplier)

485800-93-9

Propanamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-2,2-dimethyl- (0 suppliers)

IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 88048-50-4
Synonyms: CTK3B9192

Molecular Formula:	C₂₉H₂₉N₃O	Molecular Weight:	435.560060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BTAAJHOAQUBING-UHFFFAOYSA-N

88048-50-4

Propanamide, N-[2-(2-bromo-6-methoxy-1H-indol-1-yl)ethyl]- (1 supplier)

190662-94-3

Propanamide, N-[2-(2-chloro-3-fluoro-4-pyridinyl)phenyl]-2,2-dimethyl- (1 supplier)

148639-08-1

Propanamide, N-[2-(2-cyanoethyl)-1-cyclohexen-1-yl]-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-N-[2-(2-cyanoethyl)cyclohexen-1-yl]propanamide | CAS Registry Number: 85019-67-6
Synonyms: CTK3C9398

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHLKCYIZQYPOOW-UHFFFAOYSA-N

85019-67-6

Propanamide, N-[2-(2-furanyl)-2-oxoethyl]-2-methyl- (1 supplier)

IUPAC Name: N-[2-(furan-2-yl)-2-oxoethyl]-2-methylpropanamide | CAS Registry Number: 88352-97-0
Synonyms: AGN-PC-00NXHA, SureCN10722659, CTK3B3099

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEAUWUZGLTXKCJ-UHFFFAOYSA-N

88352-97-0

Propanamide, N-[2-(2-hydroxyethoxy)ethyl]-3-mercapto- (0 suppliers)

IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-3-sulfanylpropanamide | CAS Registry Number: 153086-76-1
Synonyms: AmbotzPEG1017, ACMC-20n6li, CTK0B1233

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.263900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PBDUPWIOEPFBHO-UHFFFAOYSA-N

153086-76-1

Propanamide, N-[2-(2-hydroxyethyl)-3-methoxyphenyl]-2,2-dimethyl- (5 suppliers)

IUPAC Name: N-[2-(2-hydroxyethyl)-3-methoxyphenyl]-2,2-dimethylpropanamide | CAS Registry Number: 76093-72-6
Synonyms: SureCN3128204, CTK2G0785, AKOS005263931, KB-55252, N-(2-(2-hydroxyethyl)-3-methoxyphenyl)pivalamide

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLQCFCOZILVCKP-UHFFFAOYSA-N

76093-72-6

Propanamide, N-[2-(2-phenyl-1H-indol-1-yl)ethyl]- (1 supplier)

190662-97-6

Propanamide, N-[2-(3,4,5-trimethoxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: N-[2-(3,4,5-trimethoxyphenyl)ethyl]propanamide | CAS Registry Number: 62028-41-5
Synonyms: N-[2-(3,4,5-Trimethoxyphenyl)ethyl]propanamide, Mescalin-propionyl, AC1LCTWR, CTK2C8528, AKOS000277216

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXUSWVAPRDBKBL-UHFFFAOYSA-N

62028-41-5

Propanamide, N-[2-(3,4-dihydro-2,7-dimethyl-1(2H)-quinolinyl)ethyl]- (0 suppliers)

IUPAC Name: N-[2-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propanamide | CAS Registry Number: 61843-58-1
Synonyms: SureCN11858697, CTK2D1386

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTDKLTXLRYBVPE-UHFFFAOYSA-N

61843-58-1

Propanamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-, (S)- (1 supplier)

IUPAC Name: (2~{S})-~{N}-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxypropanamide | CAS Registry Number: 140865-96-9
Synonyms: SCHEMBL4949922, N-(3,4-dihydroxyphenethyl)-2-hydroxypropanamide

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FYLDYQQOSOILHJ-ZETCQYMHSA-N

140865-96-9

Propanamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-oxo- (1 supplier)

IUPAC Name: ~{N}-[2-(3,4-dihydroxyphenyl)ethyl]-2-oxopropanamide | CAS Registry Number: 140865-95-8
Synonyms: N-(3,4-dihydroxyphenethyl)-2-oxopropanamide

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DQISNLNYSNPRDL-UHFFFAOYSA-N

140865-95-8

Propanamide, N-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-2-methyl- (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-2-methylpropanamide | CAS Registry Number: 90253-94-4
Synonyms: AGN-PC-00LRWF, SureCN7439618, CTK3I2870

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJSBXJXXFWWTMO-UHFFFAOYSA-N

90253-94-4

Propanamide, N-[2-(3,4-dimethoxyphenyl)-8-methoxy-4-oxo-4H-1-benzopyran-5-yl]-2,2-dimethyl- (1 supplier)

129974-39-6

Propanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethyl- (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethylpropanamide | CAS Registry Number: 42600-75-9
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethylpropanamide, AC1LGIOI, BAS 03194008, AC1Q4CIS, TimTec1_006796, Oprea1_838242, Oprea1_845646, SureCN10223234, CTK1C8399, MolPort-001-027-541, HMS1553E20, STK121491, ZINC00299152, AKOS000640609, MCULE-3680529639, ST50016236, 42553P, N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2,2-dimethyl-propionamide

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIFJQAYJHWCHNX-UHFFFAOYSA-N

42600-75-9

Propanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,6-dimethylphenoxy)- (1 supplier)

194659-00-2

Propanamide, N-[2-(3,5,6,7-tetrahydro-2H-indeno[5,6-b]furan-7-yl)ethyl]- (1 supplier)

IUPAC Name: N-[2-(3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran-7-yl)ethyl]propanamide | CAS Registry Number: 448964-34-9
Synonyms: CHEMBL335427, SCHEMBL2866948, PropanaMide, N-[2-(3,5,6,7-tetrahydro-2H-indeno[5,6-b]furan-7-yl)ethyl]-

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOWFGUBJIQONDA-UHFFFAOYSA-N

448964-34-9

Propanamide, N-[2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2,2-dimethyl- (1 supplier)

851530-38-6

96751 to 96800 of 142640 results Page:

1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 [1936] 1937 1938 1939 1940