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CHEMICAL products beginning with : P
6451 to 6500 of 108620 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanamide, N-[(1-oxido-4-pyridinyl)methyl]-2-propyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]-2-propylpentanamide | CAS Registry Number: 77502-40-0
Synonyms: AGN-PC-00JXB5, CTK2G6335

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISVSEHSYQZPLQD-UHFFFAOYSA-N

77502-40-0
PENTANAMIDE, N-[(2,4-DIMETHOXYPHENYL)METHYL]-4-OXO- (4 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-oxopentanamide | CAS Registry Number: 823797-45-1
Synonyms: CTK3E0161, AKOS010960153, Pentanamide, N-[(2,4-dimethoxyphenyl)methyl]-4-oxo-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFNZOQDIJFQUMY-UHFFFAOYSA-N

823797-45-1
Pentanamide, N-[(2R)-2-hydroxypropyl]-2-propyl- (1 supplier)374595-09-2
Pentanamide, N-[(2S)-2-hydroxypropyl]-2-propyl- (1 supplier)374595-08-1
Pentanamide, N-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonylpentanamide | CAS Registry Number: 144150-84-5
Synonyms: N-tosylpentanamide, CHEMBL493796, N-(4-Methylphenylsulfonyl)pentanamide, N-pentanoyl-4-methyl-benzenesulfonamide

Molecular Formula: C12H17NO3SMolecular Weight: 255.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHKOPSVYZOFHEV-UHFFFAOYSA-N

144150-84-5
Pentanamide, N-[(dibutylamino)methyl]-2-ethyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(dibutylamino)methyl]-2-ethyl-3-methylpentanamide | CAS Registry Number: 88018-43-3
Synonyms: AC1MIK7C, CTK3B9728, N-[(dibutylamino)methyl]-2-ethyl-3-methylpentanamide

Molecular Formula: C17H36N2OMolecular Weight: 284.480540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHLJPRYKXLBWGB-UHFFFAOYSA-N

88018-43-3
Pentanamide, N-[(diethylamino)methyl]-2-ethyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(diethylaminomethyl)-2-ethyl-3-methylpentanamide | CAS Registry Number: 88018-41-1
Synonyms: AC1MIK78, CTK3B9729, N-(diethylaminomethyl)-2-ethyl-3-methylpentanamide

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFGNILHKOOYKQP-UHFFFAOYSA-N

88018-41-1
Pentanamide, N-[(dimethylamino)carbonyl]-4,4-dimethyl-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 93633-73-9
Synonyms: ACMC-20lxvx, CTK3F5776

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSJDJWIPQUGBCG-UHFFFAOYSA-N

93633-73-9
Pentanamide, N-[(dimethylamino)methyl]-2-ethyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(dimethylamino)methyl]-2-ethyl-3-methylpentanamide | CAS Registry Number: 88018-39-7
Synonyms: AC1MIK74, CTK3B9730, N-(dimethylaminomethyl)-2-ethyl-3-methylpentanamide

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXRIIRWRWSBWBZ-UHFFFAOYSA-N

88018-39-7
Pentanamide, N-[(dipropylamino)methyl]-2-ethyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide | CAS Registry Number: 88018-45-5
Synonyms: AC1MIK7G, CTK3B9727, N-[(dipropylamino)methyl]-2-ethyl-3-methylpentanamide

Molecular Formula: C15H32N2OMolecular Weight: 256.427380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZZNQXTXNASZNH-UHFFFAOYSA-N

88018-45-5
Pentanamide, N-[(ethylamino)carbonyl]-4-methyl- (1 supplier)591246-61-6
Pentanamide, N-[[(2-chlorophenyl)amino]thioxomethyl]-3-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-N-[(2-chlorophenyl)carbamothioyl]-3-methylpentanamide | CAS Registry Number: 89266-84-2
Synonyms: CTK2J8352

Molecular Formula: C13H17ClN2OSMolecular Weight: 284.804880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOTDPAHGQCENKH-VIFPVBQESA-N

89266-84-2
Pentanamide, N-[[(2-mercaptoethyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-sulfanylethylcarbamoyl)pentanamide | CAS Registry Number: 64847-72-9
Synonyms: AGN-PC-00O98M, CTK2A2265

Molecular Formula: C8H16N2O2SMolecular Weight: 204.289840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VPQTYYYKUUTVMW-UHFFFAOYSA-N

64847-72-9
Pentanamide, N-[[(2-mercaptoethyl)amino]carbonyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2-sulfanylethylcarbamoyl)pentanamide | CAS Registry Number: 57413-32-8
Synonyms: CTK1E1015

Molecular Formula: C9H18N2O2SMolecular Weight: 218.316420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXAOXXOLPQESAY-UHFFFAOYSA-N

57413-32-8
Pentanamide, N-[[(4-chlorophenyl)amino]thioxomethyl]-3-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-N-[(4-chlorophenyl)carbamothioyl]-3-methylpentanamide | CAS Registry Number: 89266-80-8
Synonyms: CTK2J8356

Molecular Formula: C13H17ClN2OSMolecular Weight: 284.804880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDXDGYXBRNNUGP-VIFPVBQESA-N

89266-80-8
Pentanamide, N-[[[4-(dimethylamino)phenyl]amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]carbamoyl]pentanamide | CAS Registry Number: 87837-76-1
Synonyms: CTK3C1535

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDFYSPILNBIXRK-UHFFFAOYSA-N

87837-76-1
Pentanamide, N-[[[4-(dimethylamino)phenyl]amino]carbonyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]carbamoyl]-4-methylpentanamide | CAS Registry Number: 85208-58-8
Synonyms: CTK3C9141

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXGZWMLCSVOXBN-UHFFFAOYSA-N

85208-58-8
Pentanamide, N-[[bis(3-methylbutyl)amino]methyl]-2-ethyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[[bis(3-methylbutyl)amino]methyl]-2-ethyl-3-methylpentanamide | CAS Registry Number: 88018-47-7
Synonyms: AC1MIK7K, CTK3B9726, N-[[bis(3-methylbutyl)amino]methyl]-2-ethyl-3-methylpentanamide

Molecular Formula: C19H40N2OMolecular Weight: 312.533700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGTNKEASPOSSNW-UHFFFAOYSA-N

88018-47-7
Pentanamide, N-[[bis(phenylmethyl)amino]methyl]-2-ethyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(dibenzylamino)methyl]-2-ethyl-3-methylpentanamide | CAS Registry Number: 88018-49-9
Synonyms: AC1MIK7O, CTK3B9725, N-[(dibenzylamino)methyl]-2-ethyl-3-methylpentanamide

Molecular Formula: C23H32N2OMolecular Weight: 352.512980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYXZIYHTIASNBJ-UHFFFAOYSA-N

88018-49-9
Pentanamide, N-[1-(1-naphthalenyl)ethyl]-4-oxo-, (R)- (1 supplier)61477-85-8
Pentanamide, N-[1-(4-chloro-2-methoxyphenyl)ethyl]-2-cyano-3-ethyl- (2 suppliers)138228-08-7
Pentanamide, N-[1-(4-chloro-2-methoxyphenyl)ethyl]-2-cyano-3-methyl- (2 suppliers)138228-09-8
Pentanamide, N-[1-(aminocarbonyl)-2-hydroxypropyl]-2-propyl- (1 supplier)167629-72-3
Pentanamide, N-[1-(aminocarbonyl)-3-methylbutyl]-2-propyl- (1 supplier)167629-60-9
Pentanamide, N-[1-[(dodecylamino)carbonyl]-2-methylpropyl]-, (S)- (2 suppliers)61274-05-3
Pentanamide, N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-cyano-1H-pyrazol-5-yl]- (1 supplier)94038-90-1
Pentanamide, N-[1-methyl-2-oxo-2-[(phenylmethyl)amino]ethyl]-2-propyl- (1 supplier)167629-65-4
Pentanamide, N-[2-(1H-indol-3-yl)ethyl]- (1 supplier)75622-06-9
PENTANAMIDE, N-[2-(1H-INDOL-3-YL)ETHYL]-2-(METHOXYIMINO)-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxyimino-3-methylpentanamide | CAS Registry Number: 192630-62-9
Synonyms: CTK0A1730, Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-2-(methoxyimino)-3-methyl-

Molecular Formula: C17H23N3O2Molecular Weight: 301.383420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYUSRSHDAUEURP-UHFFFAOYSA-N

192630-62-9
PENTANAMIDE, N-[2-(1H-INDOL-3-YL)ETHYL]-3-METHYL-2-OXO- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxopentanamide | CAS Registry Number: 183314-24-1
Synonyms: CHEMBL26598, CTK0E2644, Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQUZFQMNMNAMD-UHFFFAOYSA-N

183314-24-1
Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-4-oxo- (1 supplier)17416-72-7
Pentanamide, N-[2-(2-cyanoethyl)-1-cyclohexen-1-yl]-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[2-(2-cyanoethyl)cyclohexen-1-yl]pentanamide | CAS Registry Number: 85019-69-8
Synonyms: CTK3C9396

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZYRACYPBUGYCH-UHFFFAOYSA-N

85019-69-8
Pentanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo- (1 supplier)17416-70-5
PENTANAMIDE, N-[2-(4-HYDROXYPHENYL)ETHYL]-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methylpentanamide | CAS Registry Number: 921607-22-9
Synonyms: CTK3H0761, AKOS005812088, Pentanamide, N-[2-(4-hydroxyphenyl)ethyl]-4-methyl-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDVOIGYMDJYYGO-UHFFFAOYSA-N

921607-22-9
Pentanamide, N-[2-(5-bromo-1H-indol-3-yl)ethyl]-2-ethyl-5-hydroxy-, ()- (1 supplier)74058-60-9
Pentanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pentanamide | CAS Registry Number: 54779-83-8
Synonyms: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pentanamide, CTK1F8209, MolPort-001-736-520, IBS-C0002226, STK323176, MCULE-5940507846

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJUHMBSGJJYCHH-UHFFFAOYSA-N

54779-83-8
PENTANAMIDE, N-[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]-2-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide | CAS Registry Number: 390381-12-1
Synonyms: CTK1B4416, Pentanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propyl-

Molecular Formula: C19H28N2O2Molecular Weight: 316.437820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWRMKOOXTYEJCZ-UHFFFAOYSA-N

390381-12-1
Pentanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxo- (1 supplier)183314-27-4
Pentanamide, N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-3-methyl-2-oxo- (1 supplier)183314-28-5
Pentanamide, N-[2-(6-methoxy-1H-benzimidazol-1-yl)ethyl]- (1 supplier)147621-90-7
PENTANAMIDE, N-[2-(AMINOSULFONYL)ETHYL]-2-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-propyl-N-(2-sulfamoylethyl)pentanamide | CAS Registry Number: 481067-09-8
Synonyms: CTK1C7007, Pentanamide, N-[2-(aminosulfonyl)ethyl]-2-propyl-

Molecular Formula: C10H22N2O3SMolecular Weight: 250.358280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCMUZAAMKDRSML-UHFFFAOYSA-N

481067-09-8
Pentanamide, N-[2-(butylamino)-2-oxoethyl]-2-propyl- (1 supplier)167629-67-6
Pentanamide, N-[2-(dimethylamino)-2-oxoethyl]-2-propyl- (1 supplier)167629-73-4
Pentanamide, N-[2-(methylamino)-2-oxoethyl]-2-propyl- (1 supplier)167629-66-5
Pentanamide, N-[2-(trifluoromethyl)phenyl]- (2 suppliers)2994-82-3
Pentanamide, N-[2-[(1-oxobutyl)amino]ethyl]-3-propyl- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(butanoylamino)ethyl]-3-ethylhexanamide | CAS Registry Number: 61796-96-1
Synonyms: CTK2D2069

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKHKQHOXUZLQPW-UHFFFAOYSA-N

61796-96-1
PENTANAMIDE, N-[2-[(METHYLAMINO)SULFONYL]ETHYL]-2-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(methylsulfamoyl)ethyl]-2-propylpentanamide | CAS Registry Number: 481067-10-1
Synonyms: CTK1C7006, Pentanamide, N-[2-[(methylamino)sulfonyl]ethyl]-2-propyl-

Molecular Formula: C11H24N2O3SMolecular Weight: 264.384860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRHICBBLJCELPR-UHFFFAOYSA-N

481067-10-1
PENTANAMIDE, N-[2-[4-METHOXY-3-(PHENYLMETHOXY)PHENYL]ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]pentanamide | CAS Registry Number: 478855-47-9
Synonyms: CTK1D1435, Pentanamide, N-[2-[4-methoxy-3-(phenylmethoxy)phenyl]ethyl]-

Molecular Formula: C21H27NO3Molecular Weight: 341.443980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCRUTXJZKVJNKU-UHFFFAOYSA-N

478855-47-9
Pentanamide, N-[2-amino-4-(4-morpholinylsulfonyl)phenyl]- (1 supplier)175715-13-6
Pentanamide, N-[3-(aminoiminomethyl)-1,2-benzisoxazol-6-yl]-5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-, monohydrochloride (1 supplier)186350-09-4
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