Pentanamide, 2-amino-4-methyl-N-(4-nitrophenyl)-,Pentanamide, 2-amino-4-methyl-N-(phenylmethyl)-, (S)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

10451 to 10500 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Pentanamide, 2-amino-4-methyl-N-(4-nitrophenyl)- (3 suppliers)

IUPAC Name: 2-amino-4-methyl-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 16010-99-4
Synonyms: L-Leucyl-p-nitroanilide, L-Leucine-p-nitroanilide, n-(4-nitrophenyl)leucinamide, ST088028, 2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide, 1-leucine-4-nitroanilide, L-LEUCINE-4-NITROANILIDE, 62354-43-2, 1-Leucyl-p-nitroanilide, AC1L3TLM, AC1Q5MEV, 1-Leucyl-4-nitroanilide, AXZJHDNQDSVIDR-UHFFFAOYSA-, CTK0H6405, AR-1J9375, AKOS003273846, MCULE-2168343791, 4178-93-2, InChI=1/C12H17N3O3/c1-8(2)7-11(13)12(16)14-9-3-5-10(6-4-9)15(17)18/h3-6,8,11H,7,13H2,1-2H3,(H,14,16)

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXZJHDNQDSVIDR-UHFFFAOYSA-N

16010-99-4

Pentanamide, 2-amino-4-methyl-N-(phenylmethyl)-, (S)- (2 suppliers)

IUPAC Name: (2S)-2-amino-N-benzyl-4-methylpentanamide | CAS Registry Number: 80152-39-2
Synonyms: SureCN1792751, CTK3E6005, AKOS010392744

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFEKGCDQYKTXGA-LBPRGKRZSA-N

80152-39-2

Pentanamide, 2-amino-4-methyl-N-[(1S)-1-methyl-2-phenylethyl]-, (2S)- (2 suppliers)

IUPAC Name: (2S)-2-amino-4-methyl-N-[(2S)-1-phenylpropan-2-yl]pentanamide | CAS Registry Number: 5002-56-2
Synonyms: CTK1E6005

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGVSQTRGDNKLBZ-JSGCOSHPSA-N

5002-56-2

Pentanamide, 2-amino-4-methyl-N-[2-(2-pyridinylamino)ethyl]-, (S)- (0 suppliers)

IUPAC Name: (2S)-2-amino-4-methyl-N-[2-(pyridin-2-ylamino)ethyl]pentanamide | CAS Registry Number: 114622-97-8
Synonyms: CTK0C6908

Molecular Formula:	C₁₃H₂₂N₄O	Molecular Weight:	250.339980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MHLOEMFPVYXEMR-NSHDSACASA-N

114622-97-8

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

IUPAC Name: 2-amino-4-methyl-N-naphthalen-2-ylpentanamide | CAS Registry Number: 842-94-4
Synonyms: 2-Amino-4-methyl-N-(2-naphthyl)pentanamide, NSC83633, 732-85-4, NCI60_041842, AC1L9CKP, CBDivE_001202, CHEMBL380463, CTK2I5802, MolPort-006-147-956, SBB072371, AKOS003662355, L-Leucine-2-naphthylamine hydrochloride, MCULE-3752932254, N-(2-Naphthyl)-L-leucinamide hydrochloride, ST45028015, ST50437496, N1-(2-naphthyl)-2-amino-4-methylpentanamide, 2-amino-4-methyl-N-naphthalen-2-ylpentanamide, Pentanamide, 2-amino-4-methyl-N-(2-naphthyl)-

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWHURRLUBVMKOT-UHFFFAOYSA-N

842-94-4

Pentanamide, 2-Amino-5,5,5-Trifluoro-, Hydrochloride (1:1), (2R)- (9 suppliers)

IUPAC Name: (2R)-2-amino-5,5,5-trifluoropentanamide;hydrochloride | CAS Registry Number: 1146699-58-2
Synonyms: (R)-2-Amino-5,5,5-trifluoropentanamide hydrochloride, CTK8C2430, ANW-68380, AKOS016006928, AK-79723, KB-63178

Molecular Formula:	C₅H₁₀ClF₃N₂O	Molecular Weight:	206.593910 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GDTKAFYBAAISCN-AENDTGMFSA-N

1146699-58-2

Pentanamide, 2-Amino-5,5,5-Trifluoro-,(2R)- (8 suppliers)

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:	C₅H₉F₃N₂O	Molecular Weight:	170.132970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNHJLLWYQJNHIR-GSVOUGTGSA-N

1146852-37-0

PENTANAMIDE, 2-AMINO-5-(DIMETHYLAMINO)-N-(HYDROXYMETHYL)-, (2S)- (1 supplier)

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:	C₈H₁₉N₃O₂	Molecular Weight:	189.255360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SDCWNGCNECIBIE-ZETCQYMHSA-N

920033-13-2

PENTANAMIDE, 2-AMINO-5-[(AMINOCARBONYL)AMINO]-, (2S)- (1 supplier)

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:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GFAXSDSHYATBAW-BYPYZUCNSA-N

214975-80-1

Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-, (S)- (5 suppliers)

IUPAC Name: (2S)-2-amino-5-(hydrazinylmethylideneamino)pentanamide | CAS Registry Number: 2788-83-2
Synonyms: CTK0J2336

Molecular Formula:	C₆H₁₅N₅O	Molecular Weight:	173.216200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YYUSUFBTGKCPPC-YFKPBYRVSA-N

2788-83-2

Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-, (S)-, diacetate (1 supplier)

IUPAC Name: acetic acid;(2S)-2-amino-5-(hydrazinylmethylideneamino)pentanamide | CAS Registry Number: 85466-98-4
Synonyms: CTK2I4155

Molecular Formula:	C₁₀H₂₃N₅O₅	Molecular Weight:	293.320120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KSAZADWUSRGKGP-XRIGFGBMSA-N

85466-98-4

Pentanamide, 2-amino-5-cyano- (1 supplier)

IUPAC Name: 2-amino-5-cyanopentanamide | CAS Registry Number: 65592-92-9
Synonyms: AGN-PC-000MO1, CTK1I2351

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.171040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOHWWXYQLMVBSS-UHFFFAOYSA-N

65592-92-9

Pentanamide, 2-amino-N,4-dimethyl-, (S)- (5 suppliers)

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:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LIBDTAYIDBPBRN-LURJTMIESA-N

64569-68-2

Pentanamide, 2-amino-N,N-diethyl-4-methyl-, (S)- (2 suppliers)

IUPAC Name: (2S)-2-amino-N,N-diethyl-4-methylpentanamide | CAS Registry Number: 63618-45-1
Synonyms: CTK2A8762, AKOS010392715

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.294480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOHANHUTUQJHKC-VIFPVBQESA-N

63618-45-1

PENTANAMIDE, 2-AMINO-N-(2,6-DIMETHYLPHENYL)-4-METHYL- (0 suppliers)

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

InChIKey: XDCWIUPVSMKWEB-UHFFFAOYSA-N

636600-48-1

Pentanamide, 2-amino-N-(2-hydroxy-1-methyl-2-phenylethyl)-4-methyl-,monohydrochloride (0 suppliers)

88115-66-6

Pentanamide, 2-amino-N-(2-hydroxyethyl)-3-methyl-N-(phenylmethyl)-,(2S,3S)- (0 suppliers)

527705-97-1

Pentanamide, 2-amino-N-(2-hydroxyethyl)-4-methyl-N-(phenylmethyl)-,(2S)- (0 suppliers)

527706-33-8

PENTANAMIDE, 2-AMINO-N-(4-METHOXYPHENYL)-3-METHYL-, (2S,3S)- (1 supplier)

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:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFHBOTFALMYXKE-CABZTGNLSA-N

521946-80-5

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

IUPAC Name: (2S)-2-amino-N-(4-methoxyphenyl)-4-methylpentanamide | CAS Registry Number: 65540-65-0
Synonyms: SureCN11583393, CTK1I2473, AKOS010392706

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMIKKORQMMCAGR-LBPRGKRZSA-N

65540-65-0

Pentanamide, 2-amino-N-[(4-fluorophenyl)methyl]-3-methyl-, (2S,3S)- (2 suppliers)

IUPAC Name: (2S,3S)-2-amino-N-[(4-fluorophenyl)methyl]-3-methylpentanamide | CAS Registry Number: 1056678-67-1
Synonyms: SCHEMBL7955857, A1-06520

Molecular Formula:	C₁₃H₁₉FN₂O	Molecular Weight:	238.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKESPQQAONQWRL-CABZTGNLSA-N

1056678-67-1

Pentanamide, 2-amino-N-[4-(diethylamino)-2-methylphenyl]-4-methyl-,(S)- (0 suppliers)

89307-45-9

Pentanamide, 2-amino-N-[4-(diethylamino)-3-methylphenyl]-4-methyl-,(S)- (0 suppliers)

89307-48-2

Pentanamide, 2-amino-N-[4-(diethylamino)phenyl]-4-methyl-, (S)- (1 supplier)

IUPAC Name: (2S)-2-amino-N-[4-(diethylamino)phenyl]-4-methylpentanamide | CAS Registry Number: 84354-96-1
Synonyms: SureCN10792335, CTK2I5764, AKOS010401957

Molecular Formula:	C₁₆H₂₇N₃O	Molecular Weight:	277.405080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNEWFDJGONNNPA-HNNXBMFYSA-N

84354-96-1

Pentanamide, 2-amino-N-[4-(dipropylamino)phenyl]-4-methyl-, (S)- (0 suppliers)

IUPAC Name: (2S)-2-amino-N-[4-(dipropylamino)phenyl]-4-methylpentanamide | CAS Registry Number: 64400-08-4
Synonyms: CTK1I5294

Molecular Formula:	C₁₈H₃₁N₃O	Molecular Weight:	305.458240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HWMULABWZMNIJI-KRWDZBQOSA-N

64400-08-4

Pentanamide, 2-amino-N-1H-indazol-6-yl- (4 suppliers)

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:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.287200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOZKHYYVGPYUQV-UHFFFAOYSA-N

1099058-83-9

Pentanamide, 2-amino-N-1H-indazol-7-yl- (0 suppliers)

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:	C₉H₈BrIN₂O	Molecular Weight:	366.981090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPVVOROAXGRDGA-UHFFFAOYSA-N

1226903-77-0

Pentanamide, 2-amino-N-dodecyl-3-methyl-, (2S,3S)- (0 suppliers)

IUPAC Name: (2S,3S)-2-amino-N-dodecyl-3-methylpentanamide | CAS Registry Number: 111372-23-7
Synonyms: CTK0D3979

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

InChIKey: SRNOQVLKBNEKAX-IRXDYDNUSA-N

111372-23-7

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- (0 suppliers)

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)- (0 suppliers)

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) (1 supplier)

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- (0 suppliers)

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)- (0 suppliers)

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

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