Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
7851 to 7900 of 117452 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTANAMIDE, N-(3,5-DICHLORO-2-HYDROXY-4-METHYLPHENYL)-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-hydroxypentanamide | CAS Registry Number: 401600-76-8
Synonyms: CTK1D0032, Pentanamide, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-hydroxy-

Molecular Formula: C12H15Cl2NO3Molecular Weight: 292.158400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDBAYGLUNJQGFG-UHFFFAOYSA-N

401600-76-8
PENTANAMIDE, N-(3-ACETYLPHENYL)-4-METHYL-3-OXO- (1 supplier)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-4-methyl-3-oxopentanamide | CAS Registry Number: 805241-33-2
Synonyms: CTK2I7411, Pentanamide, N-(3-acetylphenyl)-4-methyl-3-oxo-

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLBQMWFZLYGXIE-UHFFFAOYSA-N

805241-33-2
Pentanamide, N-(3-aminophenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)pentanamide | CAS Registry Number: 59683-84-0
Synonyms: N-(3-aminophenyl)pentanamide, AN-652/41341550, AC1NOILV, SureCN656830, Oprea1_506565, Oprea1_586140, CTK1D9165, MolPort-002-041-101, BBL000238, STK055697, ZINC05859633, AKOS000108320, AG-C-64560, MCULE-2175775546, Pentanoic acid (3-amino-phenyl)-amide, BB 0245336

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVQZTBGYODQUFL-UHFFFAOYSA-N

59683-84-0
Pentanamide, N-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)pentanamide | CAS Registry Number: 95612-67-2
Synonyms: NSC130441, AC1L5QIW, ACMC-20m01k, CTK3F3553, NSC-130441, N-(3-chloro-1,4-dioxonaphthalen-2-yl)pentanamide

Molecular Formula: C15H14ClNO3Molecular Weight: 291.729560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKKKAEPHIFNBQU-UHFFFAOYSA-N

95612-67-2
Pentanamide, N-(3-chloro-4,5-diethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4,5-diethoxyphenyl)pentanamide | CAS Registry Number: 90287-64-2
Synonyms: AGN-PC-00M5GJ, CTK3I2351

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJHHIZSWJCGEFY-UHFFFAOYSA-N

90287-64-2
Pentanamide, N-(3-chloro-4-methylphenyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methylpentanamide | CAS Registry Number: 92121-54-5
Synonyms: ACMC-20lvi0, CTK3G1989

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRIFYIKYVUXRQS-UHFFFAOYSA-N

92121-54-5
Pentanamide, N-(3-chlorophenyl)-2-propyl- (1 supplier)3116-22-1
Pentanamide, N-(3-chlorophenyl)-4,4-dimethyl-3-oxo- (1 supplier)71384-54-8
Pentanamide, N-(3-chloropropyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloropropyl)-N-(4-methyl-1,3-oxazol-2-yl)pentanamide | CAS Registry Number: 57068-92-5
Synonyms: SureCN11533525, CTK1F2953

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCQMSAPGIRJLKB-UHFFFAOYSA-N

57068-92-5
Pentanamide, N-(3-hydroxybutyl)-2-propyl- (1 supplier)809231-27-4
Pentanamide, N-(3-methoxypropyl)-N-methyl- (1 supplier)118671-49-1
Pentanamide, N-(3-oxopropyl)-5-(phenylsulfonyl)- (1 supplier)191475-26-0
Pentanamide, N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)pentanamide | CAS Registry Number: 71683-82-4
Synonyms: CTK2H3443

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPNKQPILYDGSJE-UHFFFAOYSA-N

71683-82-4
PENTANAMIDE, N-(4,6-DIPHENYL-2-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)pentanamide | CAS Registry Number: 820961-66-8
Synonyms: Pentanamide, N-(4,6-diphenyl-2-pyrimidinyl)-, AGN-PC-009CUS, CHEMBL221407, CTK3E2642, CHEBI:473409, MolPort-007-705-554, DNC007276, AKOS001873650, MCULE-5546422381, pentanoic acid (4,6-diphenylpyrimidin-2-yl)amide

Molecular Formula: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USYDGSXEKYPSDH-UHFFFAOYSA-N

820961-66-8
PENTANAMIDE, N-(4-AMINOPHENYL)-5-(DIMETHYLAMINO)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)-5-(dimethylamino)-N-methylpentanamide | CAS Registry Number: 651748-37-7
Synonyms: SureCN3530971, CTK1J8511, Pentanamide, N-(4-aminophenyl)-5-(dimethylamino)-N-methyl-

Molecular Formula: C14H23N3OMolecular Weight: 249.351920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVLGLCDJANXERT-UHFFFAOYSA-N

651748-37-7
Pentanamide, N-(4-aminophenyl)-N-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-aminophenyl)-N-methylsulfonylpentanamide | CAS Registry Number: 61068-54-0
Synonyms: CTK2E7739

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSCFWRMQQVTIPR-UHFFFAOYSA-N

61068-54-0
Pentanamide, N-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)pentanamide | CAS Registry Number: 142810-45-5
Synonyms: AC1LB9BL, N-(4-bromophenyl)pentanamide, SCHEMBL971281, BVSHEOSLHJDADE-UHFFFAOYSA-N, AKOS000188755

Molecular Formula: C11H14BrNOMolecular Weight: 256.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVSHEOSLHJDADE-UHFFFAOYSA-N

142810-45-5
Pentanamide, N-(4-chloro-2-hydroxyphenyl)- (1 supplier)105296-28-4
Pentanamide, N-(4-chloro-3-nitrophenyl)- (1 supplier)205499-97-4
Pentanamide, N-(4-chlorophenoxy)- (1 supplier)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)- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (2 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
7851 to 7900 of 117452 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company