PROPANAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-5-YL]-,PROPANAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-6-YL]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

96701 to 96750 of 142553 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-[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- (6 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

Propanamide, N-[2-(3-chlorophenoxy)ethyl]-N-(2-phenoxyethyl)- (1 supplier)

104053-86-3

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

148639-09-2

Propanamide, N-[2-(3-fluoro-2-pyridinyl)phenyl]-2,2-dimethyl- (2 suppliers)

IUPAC Name: N-[2-(3-fluoropyridin-2-yl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 146141-10-8
Synonyms: N-(2-(3-fluoropyridin-2-yl)phenyl)pivalamide, PubChem24283, ACMC-20n4qr, SureCN1358968, CTK0E9387, AK148188

Molecular Formula:	C₁₆H₁₇FN₂O	Molecular Weight:	272.317383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVBPZKHZXQJCKW-UHFFFAOYSA-N

146141-10-8

Propanamide, N-[2-(3-fluoro[2,2'-bipyridin]-4-yl)phenyl]-2,2-dimethyl- (1 supplier)

148639-11-6

PROPANAMIDE, N-[2-(3-METHOXYPHENYL)-3-PHENYLPROPYL]- (0 suppliers)

IUPAC Name: N-[2-(3-methoxyphenyl)-3-phenylpropyl]propanamide | CAS Registry Number: 920317-72-2
Synonyms: Propanamide, N-[2-(3-methoxyphenyl)-3-phenylpropyl]-, AGN-PC-00SX7O, CHEMBL220136, CTK3H1688

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMVCVXDOIUIWDX-UHFFFAOYSA-N

920317-72-2

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

IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]propanamide | CAS Registry Number: 112649-80-6
Synonyms: ACMC-20mgp8, SureCN12964151, CHEMBL53925, CTK0D1321, CHEBI:179168

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLPIPSDUJWIURK-UHFFFAOYSA-N

112649-80-6

Propanamide, N-[2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)ethyl]- (0 suppliers)

IUPAC Name: N-[2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)ethyl]propanamide | CAS Registry Number: 113467-80-4
Synonyms: ACMC-20mib3, SureCN10755881, AGN-PC-0003LA, CTK0C9490

Molecular Formula:	C₁₀H₁₇N₃O₃	Molecular Weight:	227.260280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNUBIJNCGDEOPS-UHFFFAOYSA-N

113467-80-4

Propanamide, N-[2-(4-chlorophenoxy)ethyl]-N-(2-phenoxyethyl)- (1 supplier)

104053-85-2

Propanamide, N-[2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-5-yl]-2,2-dimethyl- (1 supplier)

129974-41-0

Propanamide, N-[2-(4-hydroxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]propanamide | CAS Registry Number: 60394-18-5
Synonyms: SureCN7842536, AGN-PC-00284U, CTK2F0556, AKOS010245571

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZPKXKXDIBVVDY-UHFFFAOYSA-N

60394-18-5

PROPANAMIDE, N-[2-(4-HYDROXYPHENYL)ETHYL]-2-METHYL- (1 supplier)

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-methylpropanamide | CAS Registry Number: 921607-19-4
Synonyms: SureCN12164125, CTK3H0764, AKOS010245850, Propanamide, N-[2-(4-hydroxyphenyl)ethyl]-2-methyl-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJCDVCUDEJYIRP-UHFFFAOYSA-N

921607-19-4

PROPANAMIDE, N-[2-(4-HYDROXYPHENYL)ETHYL]-3-(METHYLTHIO)- (1 supplier)

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-3-methylsulfanylpropanamide | CAS Registry Number: 921607-23-0
Synonyms: CTK3H0760, AKOS010246405, Propanamide, N-[2-(4-hydroxyphenyl)ethyl]-3-(methylthio)-

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.333880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQMYGLUNRILDQT-UHFFFAOYSA-N

921607-23-0

Propanamide, N-[2-(4-methoxyphenyl)ethyl]- (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]propanamide | CAS Registry Number: 67191-51-9
Synonyms: N-[2-(4-methoxyphenyl)ethyl]propanamide, CBDivE_000239, Oprea1_060904, CHEMBL53720, AC1N5L36, SCHEMBL9853024, MolPort-003-179-134, N-(4-methoxyphenethyl)propanamide, ZINC185373, AKOS001611974, MCULE-6444234296, N-[2-(4-Methoxyphenyl)ethyl]propionamide, KB-109548, EU-0068609

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDEFFZOCDHVGPG-UHFFFAOYSA-N

67191-51-9

Propanamide, N-[2-(4-morpholinyl)ethyl]- (1 supplier)

IUPAC Name: N-(2-morpholin-4-ylethyl)propanamide | CAS Registry Number: 82154-69-6
Synonyms: N-(2-morpholin-4-ylethyl)propanamide, AC1NOBHH, SureCN84933, CTK3E2133, AKOS003635718

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZXUZGAZERNYOS-UHFFFAOYSA-N

82154-69-6

Propanamide, N-[2-(4-phenoxyphenoxy)ethyl]- (0 suppliers)

104825-66-3

Propanamide, N-[2-(4-phenoxyphenyl)ethyl]- (1 supplier)

169943-44-6

Propanamide, N-[2-(5-methoxy-1H-indazol-3-yl)ethyl]- (1 supplier)

147621-87-2

Propanamide, N-[2-(5-methoxy-1H-indol-1-yl)ethyl]- (1 supplier)

190662-98-7

Propanamide, N-[2-(6-bromo-1H-indol-3-yl)ethyl]-2,2-dimethyl- (0 suppliers)

IUPAC Name: N-[2-(6-bromo-1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide | CAS Registry Number: 86626-36-0
Synonyms: AGN-PC-00KVN6, CTK2I3275

Molecular Formula:	C₁₅H₁₉BrN₂O	Molecular Weight:	323.228160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QSKTUNDTWHGOFK-UHFFFAOYSA-N

86626-36-0

Propanamide, N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]- (3 suppliers)

IUPAC Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]propanamide | CAS Registry Number: 63762-75-4
Synonyms: BRN 0418002, N-(2-(6-Chloro-5-methoxy-3-indolyl)ethyl)propionamide, Propionamide, N-(2-(6-chloro-5-methoxy-3-indolyl)ethyl)-, AC1MILLJ, SureCN11619446, LS-124095, N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]propanamide

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.749980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSRWYGZSPYXVPC-UHFFFAOYSA-N

63762-75-4

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

190663-06-0

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

190662-95-4

Propanamide, N-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]- (1 supplier)

652977-30-5

Propanamide, N-[2-(acetyloxy)-1-methylethyl]-2-oxo-, (S)- (0 suppliers)

89635-07-4

Propanamide, N-[2-(acetyloxy)cyclopentyl]-N-(3,4-dichlorophenyl)-,trans- (0 suppliers)

67440-17-9

Propanamide, N-[2-(acetyloxy)ethyl]-3-(ethylphenylamino)- (0 suppliers)

IUPAC Name: 2-[3-(N-ethylanilino)propanoylamino]ethyl acetate | CAS Registry Number: 60809-88-3
Synonyms: CTK2E9034

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLSGIFNJSUXBPJ-UHFFFAOYSA-N

60809-88-3

Propanamide, N-[2-(acetyloxy)phenyl]- (1 supplier)

IUPAC Name: [2-(propanoylamino)phenyl] acetate | CAS Registry Number: 60978-38-3
Synonyms: [2-(propanoylamino)phenyl] Acetate, AC1NN5JW, 2-Propionamidophenyl acetate, 2-(propionylamino)phenyl acetate, ZINC410091, AKOS024333652, MCULE-1055162892, AK249333, Acetic acid 2-(propionylamino)phenyl ester

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKFSVKXCEGFVLJ-UHFFFAOYSA-N

60978-38-3

Propanamide, N-[2-(aminosulfonyl)-5-methoxyphenyl]-2-methyl- (0 suppliers)

IUPAC Name: N-(5-methoxy-2-sulfamoylphenyl)-2-methylpropanamide | CAS Registry Number: 97141-31-6
Synonyms: ACMC-20m1eb, AGN-PC-00MGRI, SureCN14577669, CTK3G8343

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJUNHDRGRLJPSF-UHFFFAOYSA-N

97141-31-6

Propanamide, N-[2-(aminosulfonyl)-5-methylphenyl]-2-methyl- (0 suppliers)

IUPAC Name: 2-methyl-N-(5-methyl-2-sulfamoylphenyl)propanamide | CAS Registry Number: 97141-29-2
Synonyms: ACMC-20m1ea, AGN-PC-00MGRG, SureCN14577839, CTK3G8344

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.321340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZCHAKVNBOEIGN-UHFFFAOYSA-N

97141-29-2

96701 to 96750 of 142553 results Page:

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