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CHEMICAL products beginning with : P
6451 to 6500 of 108983 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-(4-chloro-3-nitrophenyl)- (1 supplier)205499-97-4
Pentanamide, N-(4-chlorophenoxy)- (2 suppliers)94831-90-0
Pentanamide, N-(4-chlorophenyl)-2-propyl- (1 supplier)3116-24-3
Pentanamide, N-(4-chlorophenyl)-4,4-dimethyl-3-oxo- (1 supplier)71384-55-9
Pentanamide, N-(4-ethoxy-2-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxy-2-methylphenyl)pentanamide | CAS Registry Number: 88552-41-4
Synonyms: ACMC-20lb6v, CTK3A9835

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMVJCFBBSGVSCY-UHFFFAOYSA-N

88552-41-4
Pentanamide, N-(4-ethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)pentanamide | CAS Registry Number: 88552-40-3
Synonyms: N-(4-ethoxyphenyl)pentanamide, AO-548/06842013, ZINC02181295, ACMC-20lb6u, AC1LY9LM, SureCN8986265, Oprea1_450872, CTK3A9836, MolPort-002-840-053, AKOS002954096, MCULE-5615783954

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRFWMTWSZPVZRU-UHFFFAOYSA-N

88552-40-3
Pentanamide, N-(4-ethylphenyl)-2-propyl- (1 supplier)393510-20-8
Pentanamide, N-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)pentanamide | CAS Registry Number: 142810-44-4
Synonyms: N-(4-fluorophenyl)pentanamide, AN-652/12269427, ZINC02057693, AC1LB9B9, SCHEMBL18425276, MolPort-002-826-173, OJKJOPVTPZLJJV-UHFFFAOYSA-N, ZINC2057693, AKOS002953858, MCULE-2878896617

Molecular Formula: C11H14FNOMolecular Weight: 195.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJKJOPVTPZLJJV-UHFFFAOYSA-N

142810-44-4
Pentanamide, N-(4-hydroxybutyl)-2-propyl- (1 supplier)414863-44-8
Pentanamide, N-(4-methoxyphenyl)-2-propyl- (1 supplier)3116-25-4
Pentanamide, N-(4-methyl-2-oxazolyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)pentanamide | CAS Registry Number: 57068-53-8
Synonyms: SureCN11531167, CTK1F2979

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYXSQMOZYFUKNC-UHFFFAOYSA-N

57068-53-8
Pentanamide, N-(4-methyl-2-oxazolyl)-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-propylpentanamide | CAS Registry Number: 57068-07-2
Synonyms: SureCN11531155, CTK1F3022

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWEZJOMFVJBKEB-UHFFFAOYSA-N

57068-07-2
Pentanamide, N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 1242258-30-5
Synonyms: KB-275857, thiazolo[4,5-c]pyridine,4-chloro-2-(1-methylethyl)-

Molecular Formula: C9H9ClN2SMolecular Weight: 212.699160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPDJDKRSXAELGA-UHFFFAOYSA-N

1242258-30-5
Pentanamide, N-(5-amino-2-methoxyphenyl)-4,4-dimethyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-2-methoxyphenyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 141797-80-0
Synonyms: ACMC-20n0w3, AGN-PC-00PD76, CTK0B6552

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIBKNOFVALMFSR-UHFFFAOYSA-N

141797-80-0
Pentanamide, N-(5-amino-5-oxopentyl)-N-pentyl- (1 supplier)
Compound Structure IUPAC Name: 5-[pentanoyl(pentyl)amino]pentanamide | CAS Registry Number: 90068-54-5
Synonyms: AGN-PC-00LWSV, CTK3I4804

Molecular Formula: C15H30N2O2Molecular Weight: 270.410900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGJHFPFNOUNPNV-UHFFFAOYSA-N

90068-54-5
Pentanamide, N-(5-amino-5-oxopentyl)-N-pentyl-2-propyl- (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-5-oxopentyl)-N-pentyl-2-propylpentanamide | CAS Registry Number: 90068-53-4
Synonyms: AGN-PC-00LWSU, CTK3I4805

Molecular Formula: C18H36N2O2Molecular Weight: 312.490640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJZNBUBZDDKOSC-UHFFFAOYSA-N

90068-53-4
Pentanamide, N-(6-bromo-3-pyridazinyl)-4-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (1 supplier)139963-35-2
Pentanamide, N-(aminocarbonyl)-2-bromo-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-carbamoyl-4-methylpentanamide | CAS Registry Number: 62721-31-7
Synonyms: CTK2B3739

Molecular Formula: C7H13BrN2O2Molecular Weight: 237.094320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDDHHUXQVVTCHS-UHFFFAOYSA-N

62721-31-7
Pentanamide, N-(aminocarbonyl)-2-chloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-chloro-2-methylpentanamide | CAS Registry Number: 62721-30-6
Synonyms: CTK2B3740

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.643320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEYZIYQIADQTGP-UHFFFAOYSA-N

62721-30-6
Pentanamide, N-(aminocarbonyl)-2-chloro-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-chloro-4-methylpentanamide | CAS Registry Number: 62721-32-8
Synonyms: CTK2B3738

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.643320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYISPHVWWNLQMW-UHFFFAOYSA-N

62721-32-8
Pentanamide, N-(diphenylmethyl)-3,5-dihydroxy-3-methyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-N-benzhydryl-3,5-dihydroxy-3-methylpentanamide | CAS Registry Number: 56688-63-2
Synonyms: CTK1F4041

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VLPNLKMVHPBSBT-LJQANCHMSA-N

56688-63-2
Pentanamide, N-(ethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(ethoxymethyl)pentanamide | CAS Registry Number: 87740-48-5
Synonyms: AGN-PC-00LFZU, CTK3C2023

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNVCNJFBQVWUKE-UHFFFAOYSA-N

87740-48-5
Pentanamide, N-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(methoxymethyl)pentanamide | CAS Registry Number: 74802-84-9
Synonyms: N-(methoxymethyl)pentanamide, CTK2G9740, AKOS006355615, N-(methoxymethyl)-pentanoic acid amide

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

InChIKey: AZBFZAMGRPBQDQ-UHFFFAOYSA-N

74802-84-9
Pentanamide, N-(methylsulfonyl)-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methylsulfonyl-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 61068-38-0
Synonyms: CTK2E7756

Molecular Formula: C12H16N2O5SMolecular Weight: 300.330840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMZTXAXPPGQFNO-UHFFFAOYSA-N

61068-38-0
Pentanamide, N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzylpentanamide | CAS Registry Number: 10264-05-8
Synonyms: N-benzylpentanamide, AC1MXFB8, SureCN4401015, CTK0D8955, ZINC05308230, AKOS003855833

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEFMXZJRCDFXFU-UHFFFAOYSA-N

10264-05-8
Pentanamide, N-(phenylmethyl)-2-propyl- (1 supplier)22635-28-5
Pentanamide, N-(trimethylsilyl)-5-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N-trimethylsilyl-5-trimethylsilyloxypentanamide | CAS Registry Number: 112667-63-7
Synonyms: ACMC-20mgq8, AGN-PC-00NRX6, CTK0D1290

Molecular Formula: C11H27NO2Si2Molecular Weight: 261.508580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNJRJMIVQGNEAW-UHFFFAOYSA-N

112667-63-7
Pentanamide, N-[(1,1-dimethylethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylpropan-2-yl)oxymethyl]pentanamide | CAS Registry Number: 87740-49-6
Synonyms: AGN-PC-00LFZV, CTK3C2022

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPORRTACNPWTOE-UHFFFAOYSA-N

87740-49-6
Pentanamide, N-[(1-oxido-4-pyridinyl)methyl]-2-propyl- (1 supplier)
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- (3 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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (0 suppliers)
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]- (0 suppliers)
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- (1 supplier)
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)- (0 suppliers)
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]- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (0 suppliers)61477-85-8
Pentanamide, N-[1-(4-chloro-2-methoxyphenyl)ethyl]-2-cyano-3-ethyl- (1 supplier)138228-08-7
Pentanamide, N-[1-(4-chloro-2-methoxyphenyl)ethyl]-2-cyano-3-methyl- (1 supplier)138228-09-8
6451 to 6500 of 108983 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
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