Pentanamide, 2-amino-N-dodecyl-4-methyl-, (2S)-,Pentanamide, 2-amino-N-hydroxy- Suppliers & Manufacturers

CHEMICAL products beginning with : P

7651 to 7700 of 117452 results Page:

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PRODUCT NAME

CAS Registry Number

Pentanamide, 2-amino-N-dodecyl-4-methyl-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-amino-N-dodecyl-4-methylpentanamide | CAS Registry Number: 84005-00-5
Synonyms: CTK2I5983

Molecular Formula:	C₁₈H₃₈N₂O	Molecular Weight:	298.507120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJKLIVJYSIQYCA-KRWDZBQOSA-N

84005-00-5

Pentanamide, 2-amino-N-hydroxy- (1 supplier)

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:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YWQDCRINEFTEGQ-UHFFFAOYSA-N

106181-97-9

Pentanamide, 2-amino-N-hydroxy-4-methyl-, (R)- (2 suppliers)

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:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UJJHPFLWSVFLBE-RXMQYKEDSA-N

88244-31-9

Pentanamide, 2-amino-N-hydroxy-N,4-dimethyl-, (S)- (1 supplier)

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:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-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)- (2 suppliers)

IUPAC Name: (2R)-2-bromopentanamide | CAS Registry Number: 52047-22-0
Synonyms: CTK1G3537

Molecular Formula:	C₅H₁₀BrNO	Molecular Weight:	180.043000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUQPMLQLMVIHIJ-SCSAIBSYSA-N

52047-22-0

Pentanamide, 2-bromo-2-methyl-N-[4-(1-methylethyl)phenyl]- (1 supplier)

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:	C₁₅H₂₂BrNO	Molecular Weight:	312.245280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSTGTFAAYQJUBF-UHFFFAOYSA-N

96623-44-8

PENTANAMIDE, 2-BROMO-3-METHYL-N-(1-PHENYLETHYL)- (1 supplier)

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:	C₁₄H₂₀BrNO	Molecular Weight:	298.218700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDBVKBKIGFRXAW-UHFFFAOYSA-N

917887-57-1

PENTANAMIDE, 2-BROMO-3-METHYL-N-(2-PHENYLETHYL)- (1 supplier)

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:	C₁₄H₂₀BrNO	Molecular Weight:	298.218700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIEONHBXKBZVQE-UHFFFAOYSA-N

917887-55-9

PENTANAMIDE, 2-BROMO-3-METHYL-N-(PHENYLMETHYL)- (1 supplier)

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:	C₁₃H₁₈BrNO	Molecular Weight:	284.192120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJUFEUVUUUPEJA-UHFFFAOYSA-N

917887-54-8

PENTANAMIDE, 2-BROMO-3-METHYL-N-[2-(4-METHYLPHENYL)ETHYL]- (1 supplier)

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:	C₁₅H₂₂BrNO	Molecular Weight:	312.245280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXOQRUCKWPKNNY-UHFFFAOYSA-N

917887-56-0

Pentanamide, 2-bromo-4,4-dimethyl-3-oxo-N,N-bis(phenylmethyl)- (1 supplier)

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:	C₂₁H₂₄BrNO₂	Molecular Weight:	402.324760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSCIJLCNFKXKOD-UHFFFAOYSA-N

87898-96-2

Pentanamide, 2-chloro-4,4-dimethyl-3-oxo-N-phenyl- (1 supplier)

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:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.724640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJFGZQMRELIYGR-UHFFFAOYSA-N

50771-57-8

Pentanamide, 2-chloro-N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxo- (1 supplier)

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:	C₁₃H₁₄Cl₂N₂O₄	Molecular Weight:	333.167260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKMFWSKVTINOIW-UHFFFAOYSA-N

72628-63-8

Pentanamide, 2-chloro-N-(4-chlorophenyl)-4-methyl- (1 supplier)

IUPAC Name: 2-chloro-N-(4-chlorophenyl)-4-methylpentanamide | CAS Registry Number: 62855-81-6
Synonyms: CTK1I8893

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.159600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXZSPNNUNMVRAD-UHFFFAOYSA-N

62855-81-6

Pentanamide, 2-cyano-N-(4-ethoxyphenyl)-2-(1-methylethyl)-, (R)- (1 supplier)

IUPAC Name: (2R)-2-cyano-N-(4-ethoxyphenyl)-2-propan-2-ylpentanamide | CAS Registry Number: 115176-11-9
Synonyms: CTK0C6530

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.384660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQWDTOFFXWSJPF-KRWDZBQOSA-N

115176-11-9

Pentanamide, 2-cyano-N-(4-ethoxyphenyl)-2-(1-methylethyl)-, (S)- (1 supplier)

IUPAC Name: (2S)-2-cyano-N-(4-ethoxyphenyl)-2-propan-2-ylpentanamide | CAS Registry Number: 115176-10-8
Synonyms: CTK0C6531

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.384660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQWDTOFFXWSJPF-QGZVFWFLSA-N

115176-10-8

PENTANAMIDE, 2-ETHYL-3-METHYL-, (2S,3S)- (1 supplier)

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:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRCJOCOSPZMDJY-BQBZGAKWSA-N

189189-75-1

Pentanamide, 2-ethyl-3-methyl-N-(1-piperidinylmethyl)- (1 supplier)

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:	C₁₄H₂₈N₂O	Molecular Weight:	240.384920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCQXXQZWLSOCNZ-UHFFFAOYSA-N

88018-51-3

Pentanamide, 2-ethyl-3-methyl-N-(1-pyrrolidinylmethyl)- (1 supplier)

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:	C₁₃H₂₆N₂O	Molecular Weight:	226.358340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEZCZBZNJGFRFW-UHFFFAOYSA-N

88018-55-7

Pentanamide, 2-ethyl-3-methyl-N-(4-morpholinylmethyl)- (1 supplier)

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:	C₁₃H₂₆N₂O₂	Molecular Weight:	242.357740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRJWCQCVEVGALU-UHFFFAOYSA-N

88018-53-5

Pentanamide, 2-ethyl-5-hydroxy-N-[2-(1H-indol-3-yl)ethyl]- (1 supplier)

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

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.384660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NCRIPSDAPUGTIK-UHFFFAOYSA-N

52250-53-0

Pentanamide, 2-ethyl-N,N-dimethyl-4-oxo- (1 supplier)

IUPAC Name: 2-ethyl-N,N-dimethyl-4-oxopentanamide | CAS Registry Number: 62359-07-3
Synonyms: CTK1I9264

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

IUPAC Name: 2-formyl-5-iodo-N,N-dimethylpentanamide | CAS Registry Number: 105664-94-6
Synonyms: AGN-PC-00NOXC, ACMC-20m8q7, CTK0D7392

Molecular Formula:	C₈H₁₄INO₂	Molecular Weight:	283.106730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSLHZSYVGVGTAV-UHFFFAOYSA-N

105664-94-6

Pentanamide, 2-hydroxy-4,4-dimethyl-3-oxo-N-phenyl- (1 supplier)

IUPAC Name: 2-hydroxy-4,4-dimethyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 61652-72-0
Synonyms: CTK2D5485

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHAFASJTFMBTFV-UHFFFAOYSA-N

61652-72-0

PENTANAMIDE, 2-HYDROXY-N-[2-(1H-INDOL-3-YL)ETHYL]-3-METHYL-, (2R,3S)- (1 supplier)

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:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JOTAOFMUQJKRMS-XHDPSFHLSA-N

630400-76-9

PENTANAMIDE, 2-HYDROXY-N-[2-(1H-INDOL-3-YL)ETHYL]-3-METHYL-, (2S,3S)- (1 supplier)

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:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JOTAOFMUQJKRMS-NHYWBVRUSA-N

630400-57-6

PENTANAMIDE, 2-IODO-N-[2-(4-METHYLPHENYL)ETHYL]- (1 supplier)

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:	C₁₄H₂₀INO	Molecular Weight:	345.219170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJHBXSAHZATKEZ-UHFFFAOYSA-N

876896-85-4

Pentanamide, 2-isocyano-4-methyl-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-2-isocyano-4-methylpentanamide | CAS Registry Number: 89099-09-2
Synonyms: ACMC-20lhnd, CTK3A1516

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYJCPBZXUBFLOL-UHFFFAOYSA-N

89099-09-2

Pentanamide, 2-isocyano-4-methyl-N-phenyl- (1 supplier)

IUPAC Name: 2-isocyano-4-methyl-N-phenylpentanamide | CAS Registry Number: 89099-10-5
Synonyms: ACMC-20lhne, CTK3A1515

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISYZQMHKPSBEHP-UHFFFAOYSA-N

89099-10-5

PENTANAMIDE, 2-ISOTHIOCYANATO-N,4,4-TRIMETHYL-N-(PHENYLMETHYL)-, (2S)- (1 supplier)

IUPAC Name: (2S)-N-benzyl-2-isothiocyanato-N,4,4-trimethylpentanamide | CAS Registry Number: 919113-11-4
Synonyms: CTK3H4336, Pentanamide, 2-isothiocyanato-N,4,4-trimethyl-N-(phenylmethyl)-, (2S)-

Molecular Formula:	C₁₆H₂₂N₂OS	Molecular Weight:	290.423680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXYYNWWPSXRWFF-AWEZNQCLSA-N

919113-11-4

Pentanamide, 2-methyl-N-(3-methyl-5-isothiazolyl)- (1 supplier)

IUPAC Name: 2-methyl-N-(3-methyl-1,2-thiazol-5-yl)pentanamide | CAS Registry Number: 63169-62-0
Synonyms: SureCN11668454, CTK1I8005

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.311840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBTNYAFVVDGTMF-UHFFFAOYSA-N

63169-62-0

Pentanamide, 2-methyl-N-[4-(1-methylethyl)phenyl]- (1 supplier)

IUPAC Name: 2-methyl-N-(4-propan-2-ylphenyl)pentanamide | CAS Registry Number: 69715-03-3
Synonyms: 2-methyl-N-(4-propan-2-ylphenyl)pentanamide, AC1NAI34, SureCN11037156, CTK1H5336

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJCYQFBMDIUBAR-UHFFFAOYSA-N

69715-03-3

Pentanamide, 2-methyl-N-phenyl-, (S)- (1 supplier)

IUPAC Name: (2S)-2-methyl-N-phenylpentanamide | CAS Registry Number: 105452-93-5
Synonyms: CTK0D7482

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDAIABMZGRAFCF-JTQLQIEISA-N

105452-93-5

Pentanamide, 2-propyl-3-thioxo-, hydrochloride (1 supplier)

IUPAC Name: 2-propyl-3-sulfanylidenepentanamide;hydrochloride | CAS Registry Number: 90124-65-5
Synonyms: CTK3I4302

Molecular Formula:	C₈H₁₆ClNOS	Molecular Weight:	209.736740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGXVYPOUWFVWCT-UHFFFAOYSA-N

90124-65-5

Pentanamide, 2-propyl-N-(4-pyridinylmethyl)- (2 suppliers)

IUPAC Name: 2-propyl-N-(pyridin-4-ylmethyl)pentanamide | CAS Registry Number: 56427-39-5
Synonyms: AGN-PC-00JXB1, SureCN11814753, CTK1F4647

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPRFYEQSQCTBNY-UHFFFAOYSA-N

56427-39-5

Pentanamide, 3,3,4-trimethyl-N-(2-methylbutyl)- (1 supplier)

IUPAC Name: 3,3,4-trimethyl-N-(2-methylbutyl)pentanamide | CAS Registry Number: 62384-16-1
Synonyms: CTK2C0876

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.359580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MBXSQSHRTFRKKB-UHFFFAOYSA-N

62384-16-1

Pentanamide, 3,3,4-trimethyl-N-(3-methylbutyl)- (1 supplier)

IUPAC Name: 3,3,4-trimethyl-N-(3-methylbutyl)pentanamide | CAS Registry Number: 62384-17-2
Synonyms: CTK2C0875

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.359580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJFCMDMAUKTBPR-UHFFFAOYSA-N

62384-17-2

PENTANAMIDE, 3,3-DICYANO-5,5,5-TRIFLUORO-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 3,3-dicyano-5,5,5-trifluoro-N,N-dimethylpentanamide | CAS Registry Number: 922507-94-6
Synonyms: Pentanamide, 3,3-dicyano-5,5,5-trifluoro-N,N-dimethyl-, AGN-PC-00SD4B, CTK3G0342

Molecular Formula:	C₉H₁₀F₃N₃O	Molecular Weight:	233.190410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSHGGWKMPZGOSH-UHFFFAOYSA-N

922507-94-6

PENTANAMIDE, 3,3-DICYANO-N-(1,1-DIMETHYLETHYL)-5,5,5-TRIFLUORO- (1 supplier)

IUPAC Name: N-tert-butyl-3,3-dicyano-5,5,5-trifluoropentanamide | CAS Registry Number: 922507-95-7
Synonyms: Pentanamide, 3,3-dicyano-N-(1,1-dimethylethyl)-5,5,5-trifluoro-, AGN-PC-00SD4A, CTK3G0341

Molecular Formula:	C₁₁H₁₄F₃N₃O	Molecular Weight:	261.243570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXDBPVBDTUXEDJ-UHFFFAOYSA-N

922507-95-7

PENTANAMIDE, 3,3-DICYANO-N-(2-CYANOETHYL)-5,5,5-TRIFLUORO-N-PROPYL- (1 supplier)

IUPAC Name: 3,3-dicyano-N-(2-cyanoethyl)-5,5,5-trifluoro-N-propylpentanamide | CAS Registry Number: 922507-91-3
Synonyms: Pentanamide, 3,3-dicyano-N-(2-cyanoethyl)-5,5,5-trifluoro-N-propyl-, AGN-PC-00SD7Y, CTK3G0343

Molecular Formula:	C₁₃H₁₅F₃N₄O	Molecular Weight:	300.279610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MVTXNMUDQFHBJM-UHFFFAOYSA-N

922507-91-3

PENTANAMIDE, 3-(DIFLUOROMETHYLENE)-N-PHENYL- (1 supplier)

IUPAC Name: 3-(difluoromethylidene)-N-phenylpentanamide | CAS Registry Number: 926935-51-5
Synonyms: CTK3F7625, Pentanamide, 3-(difluoromethylene)-N-phenyl-

Molecular Formula:	C₁₂H₁₃F₂NO	Molecular Weight:	225.234526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOAUDUPGDPTERL-UHFFFAOYSA-N

926935-51-5

Pentanamide, 3-hydroxy- (2 suppliers)

IUPAC Name: 3-hydroxypentanamide | CAS Registry Number: 155053-71-7
Synonyms: AGN-PC-0036K6, CTK0E7725, AKOS006339022

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFWJGDGVVJRPCP-UHFFFAOYSA-N

155053-71-7

Pentanamide, 3-hydroxy-3-methyl-N,N-dipropyl- (1 supplier)

IUPAC Name: 3-hydroxy-3-methyl-N,N-dipropylpentanamide | CAS Registry Number: 29664-64-0
Synonyms: NSC406772, AC1L88AN, CTK1A7883, NSC-406772, 3-hydroxy-3-methyl-N,N-dipropylpentanamide

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXOWRYHZIUEQPM-UHFFFAOYSA-N

29664-64-0

Pentanamide, 3-hydroxy-N,N,4,4-tetramethyl-, (R)- (1 supplier)

IUPAC Name: (3R)-3-hydroxy-N,N,4,4-tetramethylpentanamide | CAS Registry Number: 89209-15-4
Synonyms: CTK2J9696

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAUWRDZJRCZVGT-SSDOTTSWSA-N

89209-15-4

Pentanamide, 3-hydroxy-N,N,4,4-tetramethyl-, (S)- (1 supplier)

IUPAC Name: (3S)-3-hydroxy-N,N,4,4-tetramethylpentanamide | CAS Registry Number: 89209-19-8
Synonyms: CTK2J9692

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAUWRDZJRCZVGT-ZETCQYMHSA-N

89209-19-8

Pentanamide, 3-hydroxy-N,N,4-trimethyl-, (R)- (1 supplier)

IUPAC Name: (3R)-3-hydroxy-N,N,4-trimethylpentanamide | CAS Registry Number: 89209-14-3
Synonyms: CTK2J9697

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHINLQDNODEBRC-SSDOTTSWSA-N

89209-14-3

Pentanamide, 3-hydroxy-N,N,4-trimethyl-, (S)- (1 supplier)

IUPAC Name: (3S)-3-hydroxy-N,N,4-trimethylpentanamide | CAS Registry Number: 89209-18-7
Synonyms: CTK2J9693

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHINLQDNODEBRC-ZETCQYMHSA-N

89209-18-7

Pentanamide, 3-hydroxy-N,N,4-trimethyl-2-[(4-methylphenyl)sulfinyl]- (1 supplier)

IUPAC Name: 3-hydroxy-N,N,4-trimethyl-2-(4-methylphenyl)sulfinylpentanamide | CAS Registry Number: 89209-10-9
Synonyms: AGN-PC-00MKJH, ACMC-20lj37, CTK2J9700

Molecular Formula:	C₁₅H₂₃NO₃S	Molecular Weight:	297.413020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEBOFAWVYLQRGI-UHFFFAOYSA-N

89209-10-9

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