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CHEMICAL products beginning with : P
6751 to 6800 of 108746 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,N-dipentyl- (4 suppliers)
Compound Structure IUPAC Name: N,N-dipentylpentanamide | CAS Registry Number: 57303-30-7
Synonyms: N,N-dipentylpentanamide, NSC195044, AC1L748V, AKOS003872246, NSC-195044

Molecular Formula: C15H31NOMolecular Weight: 241.412740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYDTYASGACOQJN-UHFFFAOYSA-N

57303-30-7
Pentanamide,N,N-dipropyl- (5 suppliers)
Compound Structure IUPAC Name: N,N-dipropylpentanamide | CAS Registry Number: 14313-85-0
Synonyms: N,N-dipropylpentanamide, MLS000756431, NSC195031, AC1L747V, HMS2885K04, ZINC01733511, NSC-195031, SMR000528732

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBMVCCBFSZZWLF-UHFFFAOYSA-N

14313-85-0
PENTANAMIDE,N-((BIS(3-METHYLBUTYL)AMINO)METHYL)-2-ETHYL-3-METHYL- HCL (4 suppliers)
Compound Structure IUPAC Name: N-[[bis(3-methylbutyl)amino]methyl]-2-ethyl-3-methylpentanamide hydrochloride | CAS Registry Number: 88018-48-8
Synonyms: CID3071438, N-(Diisopentylaminomethyl)valnoctamide hydrochloride, LS-101478, Pentanamide, N-((bis(3-methylbutyl)amino)methyl)-2-ethyl-3-methyl-, monohydrochloride

Molecular Formula: C19H41ClN2OMolecular Weight: 348.994640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHPBXLUOXMYUFS-UHFFFAOYSA-N

88018-48-8
Pentanamide,N-(1-cyanocyclopropyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(6-methyl-3-pyridinyl)phenyl]ethyl]amino]-, (2S)- (1 supplier)603141-88-4
Pentanamide,N-(1-formyl-2-phenylethyl)-4-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-,(2S)- (1 supplier)554434-28-5
Pentanamide,N-(1-oxo-2-propylpentyl)-N-[(1-oxo-2-propylpentyl)oxy]-2-propyl- (2 suppliers)189261-26-5
Pentanamide,N-(2,2-dimethoxyethyl)-2-[[4-[(3-fluorophenyl)amino]-6-[(4-methoxyphenyl)thio]-2-pyrimidinyl]amino]-4-methyl-, (2S)- (1 supplier)825647-02-7
Pentanamide,N-(2,3-dihydroxypropyl)-5-[hexahydro-5-hydroxy-4-(3-hydroxy-4-methyl-1-nonen-6-ynyl)-2(1H)-pentalenylidene]- (1 supplier)90847-76-0
Pentanamide,N-(2,3-dimethoxyphenyl)-2-[[4-(dimethylamino)-2-methylphenyl]imino]-4,4-dimethyl-3-oxo- (1 supplier)141085-21-4
Pentanamide,N-(2-bromo-4-nitrophenyl)-2,3,3,4,4,5,5,5-octafluoro-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)-2,3,3,4,4,5,5,5-octafluoro-2-(trifluoromethyl)pentanamide | CAS Registry Number: 105923-79-3
Synonyms: N-(2-Bromo-4-nitrophenyl)-2,3,3,4,4,5,5-octafluoro-2-(trifluoromethyl)pentanamide, n-(2-bromo-4-nitrophenyl)-2,3,3,4,4,5,5,5-octafluoro-2-(trifluoromethyl)pentanamide, Pentanamide, N-(2-bromo-4-nitrophenyl)-2,3,3,4,4,5,5-octafluoro-2-(trifluoromethyl)-, AC1L4TJJ, AC1Q25U2, SCHEMBL10420232, OR198116, LS-101481, Pentanamide, N-(2-bromo-4-nitrophenyl)-2,3,3,4,4,5,5,5-octafluoro-2-(trifluoromethyl)-

Molecular Formula: C12H4BrF11N2O3Molecular Weight: 513.061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: PVNLMNJONPCAHT-UHFFFAOYSA-N

105923-79-3
PENTANAMIDE,N-(2-CHLORO-5-NITROPHENYL)-4,4-DIMETHYL-3-OXO- (8 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 63163-96-2
Synonyms: Ambcb5102747, CBDivE_002093, NSC53164, MolPort-002-130-099, CID96110, EINECS 263-979-5, STK366120, ZINC00185497, Pentanamide, N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxo-, N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxopentanamide, N-(2-Chloro-5-nitrophenyl)-4,4-dimethyl-3-oxovaleramide

Molecular Formula: C13H15ClN2O4Molecular Weight: 298.722200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJVPUVSOKRKPPC-UHFFFAOYSA-N

63163-96-2
Pentanamide,N-(2-chloro-6-methylphenyl)-2-(ethylamino)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(ethylamino)pentanamide;hydrochloride | CAS Registry Number: 102584-97-4
Synonyms: C 3205, 6'-Chloro-2-(ethylamino)-o-valerotoluidide hydrochloride, o-Valerotoluidide, 6'-chloro-2-(ethylamino)-, hydrochloride, LS-161248

Molecular Formula: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LVBAFLPFSUTHEG-UHFFFAOYSA-N

102584-97-4
Pentanamide,N-(2-chloro-6-methylphenyl)-5-(diethylamino)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-5-(diethylamino)pentanamide;hydrochloride | CAS Registry Number: 102612-66-8
Synonyms: C 5571, 6'-Chloro-5-(diethylamino)-o-valerotoluidide, hydrochloride, o-Valerotoluidide, 6'-chloro-5-(diethylamino)-, hydrochloride, LS-161247

Molecular Formula: C16H26Cl2N2OMolecular Weight: 333.296440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHDBJCIPCMOWKZ-UHFFFAOYSA-N

102612-66-8
Pentanamide,N-(2-chlorophenyl)-2-[(3,5-dichloro-4-hydroxyphenyl)imino]-4,4-dimethyl-3-oxo- (1 supplier)137999-80-5
PENTANAMIDE,N-(2-ETHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)pentanamide | CAS Registry Number: 443122-94-9
Synonyms: N-(2-ethylphenyl)pentanamide, AN-652/09104010, AC1LWA54, Cambridge id 7174682, MLS000685097, AC1Q2V77, CHEMBL1387476, CTK8I7574, MolPort-001-828-515, HMS1590M01, HMS2757P19, ZINC2057619, STK209436, AKOS002954094, MCULE-4573929068, AK450001, SMR000291787, PENTANOIC ACID (2-ETHYL-PHENYL)-AMIDE

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROPUNRZPMCQAGI-UHFFFAOYSA-N

443122-94-9
PENTANAMIDE,N-(2-HYDROXY-5-METHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-5-methylphenyl)pentanamide | CAS Registry Number: 791840-72-7
Synonyms: N-(2-hydroxy-5-methylphenyl)pentanamide, AO-548/43196469, AC1OJ48B, CTK9A5067, MolPort-002-840-948, ZINC4666478, AKOS022193925, MCULE-9306124961, AK462160

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNKSNGQPTRCBSC-UHFFFAOYSA-N

791840-72-7
Pentanamide,N-(2-hydroxyethyl)-2-propyl- (4 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-propylpentanamide | CAS Registry Number: 3116-29-8
Synonyms: AC1MHZB6, N-(2-Hydroxyethyl)-2-propylvaleramide, N-(2-hydroxyethyl)-2-propylpentanamide, Valeramide, N-(2-hydroxyethyl)-2-propyl-

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAJUILWSUFKUQM-UHFFFAOYSA-N

3116-29-8
Pentanamide,N-(3-cyano-4,7-dihydro-5,5-dimethyl-5H-thieno[2,3-c]pyran-2-yl)- (1 supplier)308106-54-9
PENTANAMIDE,N-(3-ETHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)pentanamide | CAS Registry Number: 541516-23-8
Synonyms: N-(3-ethylphenyl)pentanamide, AC1N6DZQ, AKOS003866154, AK452886, LP091946

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIHOSFLFOQCQOS-UHFFFAOYSA-N

541516-23-8
Pentanamide,N-(3-isocyanatomethylphenyl)-3,3-bis[(2-propenyloxy)methyl]- (1 supplier)63795-28-8
Pentanamide,N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-diethoxy-4-[(phenylamino)sulfonyl]phenyl]azo]-3-oxo- (1 supplier)144505-88-4
Pentanamide,N-(4-ethoxyphenyl)-2-propyl- (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-propylpentanamide | CAS Registry Number: 3116-26-5
Synonyms: BG 11 GA, 4'-Ethoxy-2-propylvaleranilide, p-Valerophenetidide, 2-propyl-, BRN 2650491, Dipropylacetyl ethoxy-4 anilide [French], Pentanamide, N-(4-ethoxyphenyl)-2-propyl-, AC1L45LP, Dipropylacetyl ethoxy-4 anilide, N-(4-ethoxyphenyl)-2-propylpentanamide, LS-161220, 0-13-00-00469 (Beilstein Handbook Reference)

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEHQTEMZHFAHLD-UHFFFAOYSA-N

3116-26-5
PENTANAMIDE,N-(4-HYDROXY-2-METHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2-methylphenyl)pentanamide | CAS Registry Number: 791840-73-8
Synonyms: N-(4-hydroxy-2-methylphenyl)pentanamide, AO-548/43196470, Pentanamide,N- -, ZINC04666479, AC1OJ48E, CTK9A5068, MolPort-002-840-949, AKOS013814471, MCULE-5570121251

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFGXUSCIYHJMHQ-UHFFFAOYSA-N

791840-73-8
Pentanamide,N-(4-hydroxy-7-methyl-5-oxo-5H-furo[3,2-g][1]benzopyran-9-yl)-4-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (1 supplier)61635-41-4
PENTANAMIDE,N-(5-AMINO-2-CHLOROPHENYL)-2-CHLORO-4,4-DIMETHYL-3-OXO- (5 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 66027-80-3
Synonyms: EINECS 266-070-1, CID106668, 2-Chloro-2-pivaloyl-2'-chloro-5'-aminoacetanilide, N-(5-Amino-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(5-amino-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxo-

Molecular Formula: C13H16Cl2N2O2Molecular Weight: 303.184340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVCWEXJMNBBKJL-UHFFFAOYSA-N

66027-80-3
PENTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)- (9 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)pentanamide | CAS Registry Number: 100052-09-3
Synonyms: SCHEMBL9844929, AKOS027394031, AK432194, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)pentanamide

Molecular Formula: C11H18N4O3Molecular Weight: 254.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRVJKBJMRHDJRJ-UHFFFAOYSA-N

100052-09-3
PENTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-PYRIMIDIN-5-YL)-5-CHLORO- (6 suppliers)155930-18-0
Pentanamide,N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-,trans- (1 supplier)89316-94-9
Pentanamide,N-(aminocarbonyl)-2-ethylidene- (2 suppliers)
Compound Structure IUPAC Name: (2E)-N-carbamoyl-2-ethylidenepentanamide | CAS Registry Number: 102613-35-4
Synonyms: 1-(2-Propylcrotonoyl)urea, 1-(2-Ethylidenevaleryl)urea, Urea, 1-(2-ethylidenevaleryl)-, 1-(2-Propilcrotonil)urea [Italian], BRN 1708403, 1-(2-Propilcrotonil)urea, LS-160177

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCXRJAHEVLHYQV-GQCTYLIASA-N

102613-35-4
Pentanamide,N-(cyanomethyl)-4-methyl-2-[(2,2,2-trifluoro-1-phenylethyl)amino]-, (2S)- (1 supplier)603139-05-5
Pentanamide,N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-pyridinyl)phenyl]ethyl]amino]-, (2S)- (1 supplier)603139-47-5
Pentanamide,N-(cyanomethyl)-4-methyl-2-[[2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)603139-99-7
Pentanamide,N-(cyanophenylmethyl)-2-(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: N-[cyano(phenyl)methyl]-2-(dimethylamino)pentanamide | CAS Registry Number: 100951-58-4
Synonyms: BRN 3343367, N-(alpha-Cyanobenzyl)-2-(dimethylamino)valeramide, Valeramide, N-(alpha-cyanobenzyl)-2-(dimethylamino)-, AC1MI5PW, LS-160905, 4-14-00-01342 (Beilstein Handbook Reference), N-[cyano(phenyl)methyl]-2-(dimethylamino)pentanamide

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUQPELYCSNYIOA-UHFFFAOYSA-N

100951-58-4
Pentanamide,N-(cyanophenylmethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)847361-57-3
Pentanamide,N-(cyclohexylmethyl)-5-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-N-[2-(4-thiomorpholinyl)ethyl]- (1 supplier)127402-08-8
Pentanamide,N-(methylsulfonyl)-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]- (1 supplier)61068-07-3
Pentanamide,N-[(1R)-1-cyano-2-(methylsulfonyl)ethyl]-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)922138-49-6
Pentanamide,N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N,2,4-trimethyl-5-(phenylmethoxy)-, (2S,4R)- (1 supplier)643036-49-1
Pentanamide,N-[(1S)-1-cyano-3-(methylsulfonyl)propyl]-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)603141-71-5
Pentanamide,N-[(1S)-1-cyano-3-(methylthio)propyl]-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)603141-70-4
Pentanamide,N-[(1S,2R)-3-[(6-benzothiazolylsulfonyl)pentylamino]-2-hydroxy-1-(phenylmethyl)propyl]-3-hydroxy-, (3R)- (1 supplier)918294-93-6
PENTANAMIDE,N-[(2E)-2-ETHYLIDENECYCLOPENTYL]-3-OXO- (5 suppliers)
Compound Structure IUPAC Name: N-[(2E)-2-ethylidenecyclopentyl]-3-oxopentanamide | CAS Registry Number: 662157-73-5
Synonyms: Pentanamide,N-[ -2-ethylidenecyclopentyl]-3-oxo-

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYJXYZXIEIHBJH-YCRREMRBSA-N

662157-73-5
PENTANAMIDE,N-[(3R,4S,7S)-7-BENZOYL-5,8- DIOXO-3-PHENYL-2-OXA-6,9-DIAZABICYCLO- [10.2.2]HEXADECA-10,12,14,15-TETRAEN-4-YL]-2- (DIMETHYLAMINO)-3-METHYL-,(2S,3R)- (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-N-[(2Z,6S,9S,10R)-6-benzoyl-5,8-dioxo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-3-methylpentanamide | CAS Registry Number: 21761-48-8
Synonyms: Aralionine, Aralionine A, CID5281583, C09999

Molecular Formula: C34H38N4O5Molecular Weight: 582.689320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JGTFUPZKTHJDJO-NLPARSELSA-N

21761-48-8
PENTANAMIDE,N-[(3S)-2,6-DIOXO-PIPERIDIN-3-YL]- (6 suppliers)
Compound Structure IUPAC Name: N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide | CAS Registry Number: 398470-10-5
Synonyms: CHEMBL123392, Pentanamide,N-[ -2,6-dioxo-3-piperidinyl]-

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGDHIPDPISCZNW-ZETCQYMHSA-N

398470-10-5
Pentanamide,N-[[(2,3-dihydro-1-methyl-2-oxo-1H-indol-3-yl)amino]carbonyl]- (1 supplier)601520-19-8
Pentanamide,N-[[trans-3-[2-chloro-3-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N,4-dimethyl-, 2,2,2-trifluoroacetate (1:1) (1 supplier)917817-10-8
Pentanamide,N-[[trans-3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N,4-dimethyl-, 2,2,2-trifluoroacetate (1:1) (1 supplier)917820-83-8
Pentanamide,N-[1-(1-oxo-2-propylpentyl)-4-piperidinyl]-2-propyl- (3 suppliers)
Compound Structure IUPAC Name: 2-propyl-N-[1-(2-propylpentanoyl)piperidin-4-yl]pentanamide | CAS Registry Number: 128960-25-8
Synonyms: BRN 3621734, N-(1-(2-Propylpentanoyl)-4-piperidinyl)-2-propylpentanamide, N-(1-(1-Oxo-2-propylpentyl)-4-piperidinyl)-2-propylpentanamide, Pentanamide, N-(1-(1-oxo-2-propylpentyl)-4-piperidinyl)-2-propyl-, AC1MIP83, MolPort-018-675-719, AKOS005066449, LS-101521, 2-propyl-N-[1-(2-propylpentanoyl)piperidin-4-yl]pentanamide

Molecular Formula: C21H40N2O2Molecular Weight: 352.554500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INJNHEWETIXIHC-UHFFFAOYSA-N

128960-25-8
Pentanamide,N-[1-(2,5-dichlorophenyl)-4,5-dihydro-5-oxo-4-[[4-(tetradecyloxy)phenyl]thio]-1H-pyrazol-3-yl]- (1 supplier)89447-52-9
Pentanamide,N-[1-(2,5-dichlorophenyl)-4-[(4-dodecylphenyl)thio]-4,5-dihydro-5-oxo-1H-pyrazol-3-yl]- (1 supplier)89447-49-4
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