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CHEMICAL products beginning with : P
6201 to 6250 of 108759 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, 2-Amino-5,5,5-Trifluoro-,(2R)- (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5,5,5-trifluoropentanamide | CAS Registry Number: 1146852-37-0
Synonyms: (R)-2-Amino-5,5,5-trifluoropentanamide, CTK8C2431, ANW-68381, AKOS016006927, AK-79722, KB-79812, Pentanamide,2-amino-5,5,5-trifluoro-,(2R)-

Molecular Formula: C5H9F3N2OMolecular Weight: 170.132970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNHJLLWYQJNHIR-GSVOUGTGSA-N

1146852-37-0
PENTANAMIDE, 2-AMINO-5-(DIMETHYLAMINO)-N-(HYDROXYMETHYL)-, (2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(dimethylamino)-N-(hydroxymethyl)pentanamide | CAS Registry Number: 920033-13-2
Synonyms: CTK3H2205, Pentanamide, 2-amino-5-(dimethylamino)-N-(hydroxymethyl)-, (2S)-

Molecular Formula: C8H19N3O2Molecular Weight: 189.255360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SDCWNGCNECIBIE-ZETCQYMHSA-N

920033-13-2
PENTANAMIDE, 2-AMINO-5-[(AMINOCARBONYL)AMINO]-, (2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanamide | CAS Registry Number: 214975-80-1
Synonyms: CTK0J7435, Pentanamide, 2-amino-5-[(aminocarbonyl)amino]-, (2S)-

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GFAXSDSHYATBAW-BYPYZUCNSA-N

214975-80-1
Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-, (S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(hydrazinylmethylideneamino)pentanamide | CAS Registry Number: 2788-83-2
Synonyms: CTK0J2336

Molecular Formula: C6H15N5OMolecular Weight: 173.216200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YYUSUFBTGKCPPC-YFKPBYRVSA-N

2788-83-2
Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-, (S)-, diacetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-amino-5-(hydrazinylmethylideneamino)pentanamide | CAS Registry Number: 85466-98-4
Synonyms: CTK2I4155

Molecular Formula: C10H23N5O5Molecular Weight: 293.320120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KSAZADWUSRGKGP-XRIGFGBMSA-N

85466-98-4
Pentanamide, 2-amino-5-cyano- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-cyanopentanamide | CAS Registry Number: 65592-92-9
Synonyms: AGN-PC-000MO1, CTK1I2351

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOHWWXYQLMVBSS-UHFFFAOYSA-N

65592-92-9
Pentanamide, 2-amino-N,4-dimethyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N,4-dimethylpentanamide | CAS Registry Number: 64569-68-2
Synonyms: N~1~-methyl-L-leucinamide, CTK2A5267, MolPort-008-643-767, (2S)-2-amino-N,4-dimethylpentanamide, EN300-85021, F2147-1609

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

InChIKey: LIBDTAYIDBPBRN-LURJTMIESA-N

64569-68-2
Pentanamide, 2-amino-N,N-diethyl-4-methyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N,N-diethyl-4-methylpentanamide | CAS Registry Number: 63618-45-1
Synonyms: CTK2A8762, AKOS010392715

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOHANHUTUQJHKC-VIFPVBQESA-N

63618-45-1
PENTANAMIDE, 2-AMINO-N-(2,6-DIMETHYLPHENYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)-4-methylpentanamide | CAS Registry Number: 636600-48-1
Synonyms: SureCN6717081, CTK2A8654, Pentanamide, 2-amino-N-(2,6-dimethylphenyl)-4-methyl-

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDCWIUPVSMKWEB-UHFFFAOYSA-N

636600-48-1
Pentanamide, 2-amino-N-(2-hydroxy-1-methyl-2-phenylethyl)-4-methyl-,monohydrochloride (1 supplier)88115-66-6
Pentanamide, 2-amino-N-(2-hydroxyethyl)-3-methyl-N-(phenylmethyl)-,(2S,3S)- (1 supplier)527705-97-1
Pentanamide, 2-amino-N-(2-hydroxyethyl)-4-methyl-N-(phenylmethyl)-,(2S)- (1 supplier)527706-33-8
PENTANAMIDE, 2-AMINO-N-(4-METHOXYPHENYL)-3-METHYL-, (2S,3S)- (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N-(4-methoxyphenyl)-3-methylpentanamide | CAS Registry Number: 521946-80-5
Synonyms: CTK1G3159, AKOS010392708, Pentanamide, 2-amino-N-(4-methoxyphenyl)-3-methyl-, (2S,3S)-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFHBOTFALMYXKE-CABZTGNLSA-N

521946-80-5
Pentanamide, 2-amino-N-(4-methoxyphenyl)-4-methyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(4-methoxyphenyl)-4-methylpentanamide | CAS Registry Number: 65540-65-0
Synonyms: SureCN11583393, CTK1I2473, AKOS010392706

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMIKKORQMMCAGR-LBPRGKRZSA-N

65540-65-0
Pentanamide, 2-amino-N-[4-(diethylamino)-2-methylphenyl]-4-methyl-,(S)- (1 supplier)89307-45-9
Pentanamide, 2-amino-N-[4-(diethylamino)-3-methylphenyl]-4-methyl-,(S)- (1 supplier)89307-48-2
Pentanamide, 2-amino-N-[4-(diethylamino)phenyl]-4-methyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[4-(diethylamino)phenyl]-4-methylpentanamide | CAS Registry Number: 84354-96-1
Synonyms: SureCN10792335, CTK2I5764, AKOS010401957

Molecular Formula: C16H27N3OMolecular Weight: 277.405080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNEWFDJGONNNPA-HNNXBMFYSA-N

84354-96-1
Pentanamide, 2-amino-N-[4-(dipropylamino)phenyl]-4-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[4-(dipropylamino)phenyl]-4-methylpentanamide | CAS Registry Number: 64400-08-4
Synonyms: CTK1I5294

Molecular Formula: C18H31N3OMolecular Weight: 305.458240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWMULABWZMNIJI-KRWDZBQOSA-N

64400-08-4
Pentanamide, 2-amino-N-1H-indazol-6-yl- (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-indazole-5-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1099058-83-9
Synonyms: 1-(1H-indazole-5-carbonyl)piperidine-3-carboxylic acid, 1-[(1H-indazol-5-yl)carbonyl]piperidine-3-carboxylic acid, AGN-PC-06KYNF, AC1Q74HK, MolPort-013-306-314, AKOS009368817, MCULE-4053448958, NE45391, KB-268769, EN300-64601, 3-piperidinecarboxylic acid,1-(1h-indazol-5-ylcarbonyl)-

Molecular Formula: C14H15N3O3Molecular Weight: 273.287200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOZKHYYVGPYUQV-UHFFFAOYSA-N

1099058-83-9
Pentanamide, 2-amino-N-1H-indazol-7-yl- (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-5-ethoxy-3-iodo-2H-indazole | CAS Registry Number: 1226903-77-0
Synonyms: 1h-indazole,6-bromo-5-ethoxy-3-iodo-, KB-262525

Molecular Formula: C9H8BrIN2OMolecular Weight: 366.981090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPVVOROAXGRDGA-UHFFFAOYSA-N

1226903-77-0
Pentanamide, 2-amino-N-dodecyl-3-methyl-, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N-dodecyl-3-methylpentanamide | CAS Registry Number: 111372-23-7
Synonyms: CTK0D3979

Molecular Formula: C18H38N2OMolecular Weight: 298.507120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRNOQVLKBNEKAX-IRXDYDNUSA-N

111372-23-7
Pentanamide, 2-amino-N-dodecyl-4-methyl-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-dodecyl-4-methylpentanamide | CAS Registry Number: 84005-00-5
Synonyms: CTK2I5983

Molecular Formula: C18H38N2OMolecular Weight: 298.507120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJKLIVJYSIQYCA-KRWDZBQOSA-N

84005-00-5
Pentanamide, 2-amino-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-hydroxypentanamide | CAS Registry Number: 106181-97-9
Synonyms: DL-Norvaline hydroxamate, AC1NMTBF, ACMC-20m9sx, 2-amino-N-hydroxypentanamide, N1253_SIGMA, CHEMBL217927, CTK0G3686, N-hydroxy2-aminopentanimidic acid, MolPort-003-958-911, AKOS013309584, MCULE-2069838283, 36207-49-5

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YWQDCRINEFTEGQ-UHFFFAOYSA-N

106181-97-9
Pentanamide, 2-amino-N-hydroxy-4-methyl-, (R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-hydroxy-4-methylpentanamide | CAS Registry Number: 88244-31-9
Synonyms: AC1OCV5P, CHEMBL63231, CTK3B5309, CHEBI:202402, (2R)-2-amino-N-hydroxy-4-methylpentanamide

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

InChIKey: UJJHPFLWSVFLBE-RXMQYKEDSA-N

88244-31-9
Pentanamide, 2-amino-N-hydroxy-N,4-dimethyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-hydroxy-N,4-dimethylpentanamide | CAS Registry Number: 110374-71-5
Synonyms: ACMC-20mdb7, AGN-PC-00438L, 2-amino-N-hydroxy-N,4-dimethylpentanamide

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXABZAMJIFEMCN-UHFFFAOYSA-N

110374-71-5
Pentanamide, 2-amino-N-methoxy-N,4-dimethyl-, (S)-,mono(trifluoroacetate) (2 suppliers)102837-30-9
Pentanamide, 2-bromo-, (R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-bromopentanamide | CAS Registry Number: 52047-22-0
Synonyms: CTK1G3537

Molecular Formula: C5H10BrNOMolecular Weight: 180.043000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUQPMLQLMVIHIJ-SCSAIBSYSA-N

52047-22-0
Pentanamide, 2-bromo-2-methyl-N-[4-(1-methylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-methyl-N-(4-propan-2-ylphenyl)pentanamide | CAS Registry Number: 96623-44-8
Synonyms: ACMC-20m13r, SureCN10957621, AGN-PC-00MP92, CTK3F2436

Molecular Formula: C15H22BrNOMolecular Weight: 312.245280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSTGTFAAYQJUBF-UHFFFAOYSA-N

96623-44-8
PENTANAMIDE, 2-BROMO-3-METHYL-N-(1-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methyl-N-(1-phenylethyl)pentanamide | CAS Registry Number: 917887-57-1
Synonyms: CTK3H9479, Pentanamide, 2-bromo-3-methyl-N-(1-phenylethyl)-

Molecular Formula: C14H20BrNOMolecular Weight: 298.218700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDBVKBKIGFRXAW-UHFFFAOYSA-N

917887-57-1
PENTANAMIDE, 2-BROMO-3-METHYL-N-(2-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methyl-N-(2-phenylethyl)pentanamide | CAS Registry Number: 917887-55-9
Synonyms: CTK3H9481, Pentanamide, 2-bromo-3-methyl-N-(2-phenylethyl)-

Molecular Formula: C14H20BrNOMolecular Weight: 298.218700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIEONHBXKBZVQE-UHFFFAOYSA-N

917887-55-9
PENTANAMIDE, 2-BROMO-3-METHYL-N-(PHENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-3-methylpentanamide | CAS Registry Number: 917887-54-8
Synonyms: CTK3H9482, Pentanamide, 2-bromo-3-methyl-N-(phenylmethyl)-

Molecular Formula: C13H18BrNOMolecular Weight: 284.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJUFEUVUUUPEJA-UHFFFAOYSA-N

917887-54-8
PENTANAMIDE, 2-BROMO-3-METHYL-N-[2-(4-METHYLPHENYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methyl-N-[2-(4-methylphenyl)ethyl]pentanamide | CAS Registry Number: 917887-56-0
Synonyms: CTK3H9480, Pentanamide, 2-bromo-3-methyl-N-[2-(4-methylphenyl)ethyl]-

Molecular Formula: C15H22BrNOMolecular Weight: 312.245280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXOQRUCKWPKNNY-UHFFFAOYSA-N

917887-56-0
Pentanamide, 2-bromo-4,4-dimethyl-3-oxo-N,N-bis(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-bromo-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 87898-96-2
Synonyms: AGN-PC-00L6M8, CTK3C1064

Molecular Formula: C21H24BrNO2Molecular Weight: 402.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSCIJLCNFKXKOD-UHFFFAOYSA-N

87898-96-2
Pentanamide, 2-chloro-4,4-dimethyl-3-oxo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4,4-dimethyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 50771-57-8
Synonyms: BAS 00116941, AC1MJG6O, MLS000710931, CTK1G6087, HMS2772N21, KUC104592N, KSC-8-128, AKOS000546720, SMR000280697, 2-chloro-4,4-dimethyl-3-oxo-N-phenylpentanamide, 2-Chloro-4,4-dimethyl-3-oxo-pentanoic acid phenylamide

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJFGZQMRELIYGR-UHFFFAOYSA-N

50771-57-8
Pentanamide, 2-chloro-N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 72628-63-8
Synonyms: AC1NAJ6I, CTK2G2194, 2-chloro-N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxopentanamide

Molecular Formula: C13H14Cl2N2O4Molecular Weight: 333.167260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKMFWSKVTINOIW-UHFFFAOYSA-N

72628-63-8
Pentanamide, 2-chloro-N-(4-chlorophenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(4-chlorophenyl)-4-methylpentanamide | CAS Registry Number: 62855-81-6
Synonyms: CTK1I8893

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.159600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXZSPNNUNMVRAD-UHFFFAOYSA-N

62855-81-6
Pentanamide, 2-cyano-N-(4-ethoxyphenyl)-2-(1-methylethyl)-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-cyano-N-(4-ethoxyphenyl)-2-propan-2-ylpentanamide | CAS Registry Number: 115176-11-9
Synonyms: CTK0C6530

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQWDTOFFXWSJPF-KRWDZBQOSA-N

115176-11-9
Pentanamide, 2-cyano-N-(4-ethoxyphenyl)-2-(1-methylethyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-cyano-N-(4-ethoxyphenyl)-2-propan-2-ylpentanamide | CAS Registry Number: 115176-10-8
Synonyms: CTK0C6531

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQWDTOFFXWSJPF-QGZVFWFLSA-N

115176-10-8
PENTANAMIDE, 2-ETHYL-3-METHYL-, (2S,3S)- (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-ethyl-3-methylpentanamide | CAS Registry Number: 189189-75-1
Synonyms: CTK0A3220, ZINC01664879, AKOS006337554, Pentanamide, 2-ethyl-3-methyl-, (2S,3S)-

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRCJOCOSPZMDJY-BQBZGAKWSA-N

189189-75-1
Pentanamide, 2-ethyl-3-methyl-N-(1-piperidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-N-(piperidin-1-ylmethyl)pentanamide | CAS Registry Number: 88018-51-3
Synonyms: AC1MIK7S, CTK3B9724, 2-ethyl-3-methyl-N-(piperidin-1-ylmethyl)pentanamide

Molecular Formula: C14H28N2OMolecular Weight: 240.384920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCQXXQZWLSOCNZ-UHFFFAOYSA-N

88018-51-3
Pentanamide, 2-ethyl-3-methyl-N-(1-pyrrolidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-N-(pyrrolidin-1-ylmethyl)pentanamide | CAS Registry Number: 88018-55-7
Synonyms: AC1MIK80, 2-ethyl-3-methyl-N-(pyrrolidin-1-ylmethyl)pentanamide, CTK3B9722

Molecular Formula: C13H26N2OMolecular Weight: 226.358340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEZCZBZNJGFRFW-UHFFFAOYSA-N

88018-55-7
Pentanamide, 2-ethyl-3-methyl-N-(4-morpholinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-N-(morpholin-4-ylmethyl)pentanamide | CAS Registry Number: 88018-53-5
Synonyms: AC1MIK7W, 2-ethyl-3-methyl-N-(morpholin-4-ylmethyl)pentanamide, CTK3B9723

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRJWCQCVEVGALU-UHFFFAOYSA-N

88018-53-5
Pentanamide, 2-ethyl-5-hydroxy-N-[2-(1H-indol-3-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5-hydroxy-N-[2-(1H-indol-3-yl)ethyl]pentanamide | CAS Registry Number: 52250-53-0
Synonyms: CTK1E4576

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NCRIPSDAPUGTIK-UHFFFAOYSA-N

52250-53-0
Pentanamide, 2-ethyl-N,N-dimethyl-4-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N,N-dimethyl-4-oxopentanamide | CAS Registry Number: 62359-07-3
Synonyms: CTK1I9264

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRCFNBONAYMVPF-UHFFFAOYSA-N

62359-07-3
Pentanamide, 2-ethyl-N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-5-iodo-,(2R)- (1 supplier)923582-46-1
Pentanamide, 2-formyl-5-iodo-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-formyl-5-iodo-N,N-dimethylpentanamide | CAS Registry Number: 105664-94-6
Synonyms: AGN-PC-00NOXC, ACMC-20m8q7, CTK0D7392

Molecular Formula: C8H14INO2Molecular Weight: 283.106730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSLHZSYVGVGTAV-UHFFFAOYSA-N

105664-94-6
Pentanamide, 2-hydroxy-4,4-dimethyl-3-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4,4-dimethyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 61652-72-0
Synonyms: CTK2D5485

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHAFASJTFMBTFV-UHFFFAOYSA-N

61652-72-0
PENTANAMIDE, 2-HYDROXY-N-[2-(1H-INDOL-3-YL)ETHYL]-3-METHYL-, (2R,3S)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-3-methylpentanamide | CAS Registry Number: 630400-76-9
Synonyms: CHEMBL513325, CTK2A9969, Pentanamide, 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-, (2R,3S)-

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JOTAOFMUQJKRMS-XHDPSFHLSA-N

630400-76-9
PENTANAMIDE, 2-HYDROXY-N-[2-(1H-INDOL-3-YL)ETHYL]-3-METHYL-, (2S,3S)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-3-methylpentanamide | CAS Registry Number: 630400-57-6
Synonyms: CTK2A9970, Pentanamide, 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-, (2S,3S)-

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JOTAOFMUQJKRMS-NHYWBVRUSA-N

630400-57-6
PENTANAMIDE, 2-IODO-N-[2-(4-METHYLPHENYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-[2-(4-methylphenyl)ethyl]pentanamide | CAS Registry Number: 876896-85-4
Synonyms: CTK3C2395, Pentanamide, 2-iodo-N-[2-(4-methylphenyl)ethyl]-

Molecular Formula: C14H20INOMolecular Weight: 345.219170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJHBXSAHZATKEZ-UHFFFAOYSA-N

876896-85-4
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