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CHEMICAL products beginning with : P
6351 to 6400 of 109307 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, 4,4'-azobis[4-cyano-N-(2-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-cyano-4-[[2-cyano-5-(2-hydroxypropylamino)-5-oxopentan-2-yl]diazenyl]-N-(2-hydroxypropyl)pentanamide | CAS Registry Number: 88190-83-4
Synonyms: CTK3B6305

Molecular Formula: C18H30N6O4Molecular Weight: 394.468600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FUYQLIZKZBUNAT-UHFFFAOYSA-N

88190-83-4
Pentanamide, 4,4'-azobis[4-cyano-N-(trichloroacetyl)- (1 supplier)
Compound Structure IUPAC Name: 4-cyano-4-[[2-cyano-5-oxo-5-[(2,2,2-trichloroacetyl)amino]pentan-2-yl]diazenyl]-N-(2,2,2-trichloroacetyl)pentanamide | CAS Registry Number: 140404-06-4
Synonyms: ACMC-20mzkq, CTK0F1406

Molecular Formula: C16H16Cl6N6O4Molecular Weight: 569.054040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YZAXCWPKOONQFX-UHFFFAOYSA-N

140404-06-4
Pentanamide, 4,4-dimethyl-2,3-dioxo-N,N-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-4,4-dimethyl-2,3-dioxopentanamide | CAS Registry Number: 87898-95-1
Synonyms: AGN-PC-00L6M7, CTK3C1065

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHACCWKRPDMOQN-UHFFFAOYSA-N

87898-95-1
Pentanamide, 4,4-dimethyl-3-oxo-N,N-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 87898-92-8
Synonyms: AGN-PC-00L6M4, CTK3C1068

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUVKPKPTABGHIE-UHFFFAOYSA-N

87898-92-8
Pentanamide, 4,5-dihydroxy-2-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-2-propan-2-ylpentanamide | CAS Registry Number: 61837-27-2
Synonyms: CTK2D1498

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LKMZIYPRPFJDMD-UHFFFAOYSA-N

61837-27-2
Pentanamide, 4-chloro-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-propan-2-ylpentanamide | CAS Registry Number: 87740-46-3
Synonyms: AGN-PC-00LFZS, CTK3C2025

Molecular Formula: C8H16ClNOMolecular Weight: 177.671740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFUBFFZZMRUBJA-UHFFFAOYSA-N

87740-46-3
PENTANAMIDE, 4-HYDROXY-2-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-methylidenepentanamide | CAS Registry Number: 820236-08-6
Synonyms: CTK3E3004, Pentanamide, 4-hydroxy-2-methylene-

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPQCWUJJQJWUJM-UHFFFAOYSA-N

820236-08-6
Pentanamide, 4-hydroxy-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N,N-dimethylpentanamide | CAS Registry Number: 61665-46-1
Synonyms: CTK2D5212, 4-hydroxy-N,N-dimethylpentanamide, 4-hydroxy-N,N-dimethyl-pentanoic acid amide

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSILNJNEPDCZHE-UHFFFAOYSA-N

61665-46-1
PENTANAMIDE, 4-METHYL-2-(2-PYRIDINYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-pyridin-2-ylsulfanylpentanamide | CAS Registry Number: 189809-77-6
Synonyms: Pentanamide, 4-methyl-2-(2-pyridinylthio)-, AGN-PC-00OTZ0, CTK0A2653

Molecular Formula: C11H16N2OSMolecular Weight: 224.322540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFJPSSHBXFVCBS-UHFFFAOYSA-N

189809-77-6
Pentanamide, 4-methyl-2-(methylamino)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(methylamino)pentanamide | CAS Registry Number: 149967-49-7
Synonyms: ACMC-20n5uy, AKOS010011686

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBFNXGHTGRJJHX-UHFFFAOYSA-N

149967-49-7
Pentanamide, 4-methyl-2-[(phenylmethylene)amino]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(benzylideneamino)-4-methylpentanamide | CAS Registry Number: 108888-96-6
Synonyms: CTK0D6084

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUMXMFBHMUUWAO-GFCCVEGCSA-N

108888-96-6
PENTANAMIDE, 4-METHYL-3-OXO-N-(2-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-oxo-N-(2-phenylethyl)pentanamide | CAS Registry Number: 575838-29-8
Synonyms: CTK1F1725, Pentanamide, 4-methyl-3-oxo-N-(2-phenylethyl)-

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRZWXQQAEVDJNJ-UHFFFAOYSA-N

575838-29-8
Pentanamide, 5,5,5-Trifluoro-2-[[(1R)-1-Phenylethyl]amino]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide | CAS Registry Number: 1186196-24-6
Synonyms: (2S)-5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanamide

Molecular Formula: C13H17F3N2OMolecular Weight: 274.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYAIJXOLOYQFPL-KOLCDFICSA-N

1186196-24-6
Pentanamide, 5,5,5-Trifluoro-2-[[(1R)-1-Phenylethyl]amino]-, Hydrochloride (1:1), (2R)- (5 suppliers)
Compound Structure IUPAC Name: (2R)-5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide;hydrochloride | CAS Registry Number: 1146699-61-7
Synonyms: (R)-5,5,5-trifluoro-2-((R)-1-phenylethylamino)pentanamide hydrochloride, SCHEMBL310111, UTBXDGYFBQOTLF-FOKYBFFNSA-N, CS-M0733, KB-63241, DB-024768, (R)-5,5,5-trifluoro-2-(((R)-1-phenylethyl)amino)pentanamide hydrochloride, (R)-5,5,5-trifluoro-2-((R)-1-phenylethylamino)-pentanamide hydrochloride

Molecular Formula: C13H18ClF3N2OMolecular Weight: 310.743030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UTBXDGYFBQOTLF-FOKYBFFNSA-N

1146699-61-7
Pentanamide, 5,5,5-Trifluoro-2-[[(1R)-1-Phenylethyl]amino]-,(2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide | CAS Registry Number: 1146852-38-1
Synonyms: SureCN1643461, KB-79813, Pentanamide,5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]-,(2R)-

Molecular Formula: C13H17F3N2OMolecular Weight: 274.282090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYAIJXOLOYQFPL-MWLCHTKSSA-N

1146852-38-1
Pentanamide, 5-(2-pyrimidinylamino) (0 suppliers)
Compound Structure IUPAC Name: 5-(pyrimidin-2-ylamino)pentanamide | CAS Registry Number: 852632-30-5
Synonyms: AGN-PC-0OJSYT, Pentanamide, 5-(2-pyrimidinylamino)-

Molecular Formula: C9H14N4OMolecular Weight: 194.233660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBRCSQIVIFYGEE-UHFFFAOYSA-N

852632-30-5
Pentanamide, 5-(5-hydroxy-5-methyl-2-pyrrolidinylidene)-4-oxo- (0 suppliers)
Compound Structure IUPAC Name: 5-(5-hydroxy-5-methylpyrrolidin-2-ylidene)-4-oxopentanamide | CAS Registry Number: 61603-04-1
Synonyms: CTK2D6469

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IPXUZKSRGFUKSW-UHFFFAOYSA-N

61603-04-1
Pentanamide, 5-(acetylpentylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-(6-oxoheptylamino)pentanamide | CAS Registry Number: 90068-69-2
Synonyms: CTK3I4794

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVDUIZXEACUHLE-UHFFFAOYSA-N

90068-69-2
Pentanamide, 5-(dibutylamino)-N,N-diethyl-4-hydroxy-,monohydrochloride (0 suppliers)65446-72-2
Pentanamide, 5-(diethylamino)-N-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(diethylamino)-N-(2,4,6-trimethylphenyl)pentanamide | CAS Registry Number: 31640-19-4
Synonyms: CTK1B2716

Molecular Formula: C18H30N2OMolecular Weight: 290.443600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNHGMVFWQJEZRO-UHFFFAOYSA-N

31640-19-4
Pentanamide, 5-(ditridecylamino)-N,N-ditridecyl- (0 suppliers)
Compound Structure IUPAC Name: 5-[di(tridecyl)amino]-N,N-di(tridecyl)pentanamide | CAS Registry Number: 62746-39-8
Synonyms: CTK2B3294

Molecular Formula: C57H116N2OMolecular Weight: 845.543740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAHQUNBDBRIOFP-UHFFFAOYSA-N

62746-39-8
Pentanamide, 5-(dodecylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-(dodecylamino)pentanamide | CAS Registry Number: 90068-46-5
Synonyms: AGN-PC-00LWRQ, CTK3I4808

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

InChIKey: OWHPXYCLDKSANP-UHFFFAOYSA-N

90068-46-5
Pentanamide, 5-(ethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 5-(ethylamino)pentanamide | CAS Registry Number: 90068-49-8
Synonyms: AGN-PC-00LWS4, CTK3I4807

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMKWDRCUUZJUDD-UHFFFAOYSA-N

90068-49-8
Pentanamide, 5-(pentylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-(pentylamino)pentanamide | CAS Registry Number: 90068-21-6
Synonyms: AGN-PC-00LWRG, CTK3I4828

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMNKCNNRMPPHSR-UHFFFAOYSA-N

90068-21-6
Pentanamide, 5-(undecylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-(undecylamino)pentanamide | CAS Registry Number: 90068-40-9
Synonyms: AGN-PC-00LWS1, CTK3I4811

Molecular Formula: C16H34N2OMolecular Weight: 270.453960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKACVTRSRQLQKW-UHFFFAOYSA-N

90068-40-9
PENTANAMIDE, 5-[(1-FORMYL-4,5,7-TRIMETHOXY-2-NAPHTHALENYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 5-(1-formyl-4,5,7-trimethoxynaphthalen-2-yl)oxypentanamide | CAS Registry Number: 918548-51-3
Synonyms: CTK3H6578, Pentanamide, 5-[(1-formyl-4,5,7-trimethoxy-2-naphthalenyl)oxy]-

Molecular Formula: C19H23NO6Molecular Weight: 361.389020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NBZSHFPCJONTEP-UHFFFAOYSA-N

918548-51-3
Pentanamide, 5-[(1-methylethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 5-(propan-2-ylamino)pentanamide | CAS Registry Number: 90068-55-6
Synonyms: AGN-PC-00LWS6, CTK3I4803

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMOHKIRUONFHJF-UHFFFAOYSA-N

90068-55-6
Pentanamide, 5-[(2-phenylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 5-(2-phenylethylamino)pentanamide | CAS Registry Number: 90068-23-8
Synonyms: AGN-PC-00LWRN, SureCN379647, CTK3I4826

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVNHRAQWRWIWHJ-UHFFFAOYSA-N

90068-23-8
Pentanamide, 5-[(4-amino-3-methylphenyl)propylamino]- (1 supplier)
Compound Structure IUPAC Name: 5-[3-(4-amino-3-methylphenyl)propylamino]pentanamide | CAS Registry Number: 142155-75-7
Synonyms: ACMC-20n19i, CTK0B6135

Molecular Formula: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SYPCRGSKGOVMLB-UHFFFAOYSA-N

142155-75-7
PENTANAMIDE, 5-[(BROMOACETYL)AMINO]-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 5-[(2-bromoacetyl)amino]-N-phenylpentanamide | CAS Registry Number: 651768-00-2
Synonyms: CHEMBL138381, CTK1J8443, CHEBI:325071, Pentanamide, 5-[(bromoacetyl)amino]-N-phenyl-

Molecular Formula: C13H17BrN2O2Molecular Weight: 313.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWAUWMJACAMKQF-UHFFFAOYSA-N

651768-00-2
PENTANAMIDE, 5-[(MERCAPTOACETYL)AMINO]-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-5-[(2-sulfanylacetyl)amino]pentanamide | CAS Registry Number: 824970-15-2
Synonyms: Pentanamide, 5-[(mercaptoacetyl)amino]-N-phenyl-, AGN-PC-00CVBZ, CHEMBL183748, CTK3D8889, CHEBI:405302

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CFIQQHILXDRCFN-UHFFFAOYSA-N

824970-15-2
Pentanamide, 5-[[2-(3,4-dimethoxyphenyl)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]pentanamide | CAS Registry Number: 90144-51-7
Synonyms: AGN-PC-00LWS5, CTK3I3972

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUTXEVHMAWHRRY-UHFFFAOYSA-N

90144-51-7
Pentanamide, 5-[[2-(4-methoxyphenoxy)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(4-methoxyphenoxy)ethylamino]pentanamide | CAS Registry Number: 90068-43-2
Synonyms: AGN-PC-00LWS3, CTK3I4809

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPKHCCVIMBTLTQ-UHFFFAOYSA-N

90068-43-2
Pentanamide, 5-amino- (5 suppliers)
Compound Structure IUPAC Name: 5-aminopentanamide | CAS Registry Number: 13023-70-6
Synonyms: 5-Aminopentanamide, 5-aminovaleramide, 5-aminovaleric acid amide, C00990, CHEBI:18120, CTK0I1421, HMDB12176, AC1L9772, AKOS013377038

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OTIAVLWNTIXJDO-UHFFFAOYSA-N

13023-70-6
Pentanamide, 5-amino-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-indol-7-ylsulfonyl)-3-(4,6-dimethoxypyrimidin-2-yl)urea | CAS Registry Number: 111048-29-4
Synonyms: KB-265286, 1h-indole-7-sulfonamide,n-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-2,3-dihydro-

Molecular Formula: C15H17N5O5SMolecular Weight: 379.390980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: USMXZNGDOUQNHB-UHFFFAOYSA-N

111048-29-4
Pentanamide, 5-amino-N-(3,5-difluoro-2-hydroxy-4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-amino-N-(3,5-difluoro-2-hydroxy-4-methylphenyl)pentanamide | CAS Registry Number: 89969-25-5
Synonyms: ACMC-20lsa6, CTK2I8149

Molecular Formula: C12H16F2N2O2Molecular Weight: 258.264446 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PTJKVTFUEGSJJS-UHFFFAOYSA-N

89969-25-5
Pentanamide, 5-amino-N-(3-chlorophenyl)-, monohydrochloride (0 suppliers)63330-04-1
Pentanamide, 5-amino-N-(4-bromophenyl)-, monohydrochloride (0 suppliers)63330-05-2
Pentanamide, 5-amino-N-(4-chlorophenyl)-, monohydrochloride (0 suppliers)63330-03-0
Pentanamide, 5-amino-N-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-amino-N-(hydroxymethyl)pentanamide | CAS Registry Number: 112471-79-1
Synonyms: ACMC-20mgbr, CTK0D1752, AKOS006361354

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OUYPJGBSTAAPSY-UHFFFAOYSA-N

112471-79-1
Pentanamide, 5-bromo-2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,2-dimethylpentanamide | CAS Registry Number: 114413-96-6
Synonyms: ACMC-20mk7j, CTK0C7347

Molecular Formula: C7H14BrNOMolecular Weight: 208.096160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POAKGCCYLHEOBH-UHFFFAOYSA-N

114413-96-6
Pentanamide, 5-bromo-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-N,N-diethylpentanamide | CAS Registry Number: 65904-71-4
Synonyms: AGN-PC-009J2B, CTK1J5576

Molecular Formula: C9H18BrNOMolecular Weight: 236.149320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFAYOXFWQRVZHV-UHFFFAOYSA-N

65904-71-4
PENTANAMIDE, 5-BROMO-N-(2-CHLOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-(2-chlorophenyl)pentanamide | CAS Registry Number: 923025-03-0
Synonyms: SureCN8927259, CTK3F9565, Pentanamide, 5-bromo-N-(2-chlorophenyl)-

Molecular Formula: C11H13BrClNOMolecular Weight: 290.584020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEYNUHQUCGBVDZ-UHFFFAOYSA-N

923025-03-0
PENTANAMIDE, 5-BROMO-N-(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-(4-methoxyphenyl)pentanamide | CAS Registry Number: 182887-95-2
Synonyms: CTK0A6225, Pentanamide, 5-bromo-N-(4-methoxyphenyl)-

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFJUDAWJNBVLDK-UHFFFAOYSA-N

182887-95-2
PENTANAMIDE, 5-BROMO-N-HYDROXY-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-hydroxy-N-phenylpentanamide | CAS Registry Number: 191978-11-7
Synonyms: CTK0A2087, Pentanamide, 5-bromo-N-hydroxy-N-phenyl-

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHLIQNCALQUXKT-UHFFFAOYSA-N

191978-11-7
Pentanamide, 5-chloro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N,N-dimethylpentanamide | CAS Registry Number: 53101-21-6
Synonyms: 5-chloro-N,N-dimethylpentanamide, AC1Q3VZ5, AGN-PC-005BAL, CTK1G1441, MolPort-005-247-291, ZINC20204500, AKOS009261162, EN300-70364

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVBGEQMZKGFWPX-UHFFFAOYSA-N

53101-21-6
PENTANAMIDE, 5-CHLORO-N-(1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL)- (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide | CAS Registry Number: 824958-29-4
Synonyms: Pentanamide, 5-chloro-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-, AGN-PC-00GS9B, CTK3D9071, AKOS009848658

Molecular Formula: C15H20ClNOMolecular Weight: 265.778400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGXHJKCVKARNQY-UHFFFAOYSA-N

824958-29-4
PENTANAMIDE, 5-CHLORO-N-[2-(4-HYDROXYPHENYL)-1-METHYLCYCLOHEXYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[2-(4-hydroxyphenyl)-1-methylcyclohexyl]pentanamide | CAS Registry Number: 921210-69-7
Synonyms: CTK3G2040, Pentanamide, 5-chloro-N-[2-(4-hydroxyphenyl)-1-methylcyclohexyl]-

Molecular Formula: C18H26ClNO2Molecular Weight: 323.857540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUMABCSHPIUZRO-UHFFFAOYSA-N

921210-69-7
Pentanamide, 5-chloro-N-[2-(cyanomethyl)-4-methoxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[2-(cyanomethyl)-4-methoxyphenyl]pentanamide | CAS Registry Number: 109049-83-4
Synonyms: ACMC-20mbzl, AGN-PC-00NMT3, CTK0D6011

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.749980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHFHMEJDYIYSSD-UHFFFAOYSA-N

109049-83-4
Pentanamide, 5-chloro-N-[4-(4,5-dihydro-5-oxopyrazinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]pentanamide | CAS Registry Number: 89541-61-7
Synonyms: ACMC-20lncj, SureCN7395601, CTK2J4368

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.759440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZMOVQJNBMDGAE-UHFFFAOYSA-N

89541-61-7
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