Pentanamide, 3-methyl-,PENTANAMIDE, 3-METHYL-2-[(TRIPHENYLMETHYL)AMINO]-, (2R,3R)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

7701 to 7750 of 117452 results Page:

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PRODUCT NAME

CAS Registry Number

Pentanamide, 3-methyl- (4 suppliers)

IUPAC Name: 3-methylpentanamide | CAS Registry Number: 61892-69-1
Synonyms: AGN-PC-004C4G, CTK2D0617, AKOS006338860

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIMLCFANWCDGAF-UHFFFAOYSA-N

61892-69-1

PENTANAMIDE, 3-METHYL-2-[(TRIPHENYLMETHYL)AMINO]-, (2R,3R)- (1 supplier)

IUPAC Name: (2R,3R)-3-methyl-2-(tritylamino)pentanamide | CAS Registry Number: 663156-42-1
Synonyms: CTK1J4944, Pentanamide, 3-methyl-2-[(triphenylmethyl)amino]-, (2R,3R)-

Molecular Formula:	C₂₅H₂₈N₂O	Molecular Weight:	372.502620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEMZNBUQJOZQFO-AUSIDOKSSA-N

663156-42-1

PENTANAMIDE, 3-METHYL-2-[(TRIPHENYLMETHYL)AMINO]-, (2S,3S)- (1 supplier)

IUPAC Name: (2S,3S)-3-methyl-2-(tritylamino)pentanamide | CAS Registry Number: 203446-09-7
Synonyms: CTK0J9052, Pentanamide, 3-methyl-2-[(triphenylmethyl)amino]-, (2S,3S)-

Molecular Formula:	C₂₅H₂₈N₂O	Molecular Weight:	372.502620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEMZNBUQJOZQFO-CVDCTZTESA-N

203446-09-7

Pentanamide, 3-methyl-N-[(phenylamino)thioxomethyl]-, (S)- (1 supplier)

IUPAC Name: (3S)-3-methyl-N-(phenylcarbamothioyl)pentanamide | CAS Registry Number: 89266-76-2
Synonyms: CTK2J8360

Molecular Formula:	C₁₃H₁₈N₂OS	Molecular Weight:	250.359820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGTKPRGSTVCKNC-JTQLQIEISA-N

89266-76-2

Pentanamide, 3-methyl-N-[[(2-methylphenyl)amino]thioxomethyl]-, (S)- (1 supplier)

IUPAC Name: (3S)-3-methyl-N-[(2-methylphenyl)carbamothioyl]pentanamide | CAS Registry Number: 89266-78-4
Synonyms: CTK2J8358

Molecular Formula:	C₁₄H₂₀N₂OS	Molecular Weight:	264.386400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVCJNTGSOMQPPL-JTQLQIEISA-N

89266-78-4

Pentanamide, 3-methyl-N-[[(2-nitrophenyl)amino]thioxomethyl]-, (S)- (1 supplier)

IUPAC Name: (3S)-3-methyl-N-[(2-nitrophenyl)carbamothioyl]pentanamide | CAS Registry Number: 89266-81-9
Synonyms: CTK2J8355

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.357380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USRDDBQZCQVURD-VIFPVBQESA-N

89266-81-9

Pentanamide, 3-methyl-N-[[(3-methylphenyl)amino]thioxomethyl]-, (S)- (1 supplier)

IUPAC Name: (3S)-3-methyl-N-[(3-methylphenyl)carbamothioyl]pentanamide | CAS Registry Number: 89266-83-1
Synonyms: CTK2J8353

Molecular Formula:	C₁₄H₂₀N₂OS	Molecular Weight:	264.386400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSXNTSYUBBAGNP-JTQLQIEISA-N

89266-83-1

Pentanamide, 3-methyl-N-[[(3-nitrophenyl)amino]thioxomethyl]-, (S)- (1 supplier)

IUPAC Name: (3S)-3-methyl-N-[(3-nitrophenyl)carbamothioyl]pentanamide | CAS Registry Number: 89266-77-3
Synonyms: CTK2J8359

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.357380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYBKBKQHTKAJIY-VIFPVBQESA-N

89266-77-3

Pentanamide, 3-methyl-N-[[(4-methylphenyl)amino]thioxomethyl]-, (S)- (1 supplier)

IUPAC Name: (3S)-3-methyl-N-[(4-methylphenyl)carbamothioyl]pentanamide | CAS Registry Number: 89266-79-5
Synonyms: CTK2J8357

Molecular Formula:	C₁₄H₂₀N₂OS	Molecular Weight:	264.386400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWKZCAXECFRALT-JTQLQIEISA-N

89266-79-5

Pentanamide, 3-methyl-N-[[(4-nitrophenyl)amino]thioxomethyl]-, (S)- (1 supplier)

IUPAC Name: (3S)-3-methyl-N-[(4-nitrophenyl)carbamothioyl]pentanamide | CAS Registry Number: 89266-82-0
Synonyms: CTK2J8354

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.357380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKAOOAUTIOPBHH-VIFPVBQESA-N

89266-82-0

Pentanamide, 3-oxo-2-propyl- (1 supplier)

IUPAC Name: 3-oxo-2-propylpentanamide | CAS Registry Number: 90124-66-6
Synonyms: CTK3I4301

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFUJTGANZZZEDQ-UHFFFAOYSA-N

90124-66-6

Pentanamide, 3-oxo-N-(phenylmethoxy)- (1 supplier)

IUPAC Name: 3-oxo-N-phenylmethoxypentanamide | CAS Registry Number: 95395-85-0
Synonyms: ACMC-20lzrw, AGN-PC-00MB97, CTK3F3837

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXPWQJGFQTYKDW-UHFFFAOYSA-N

95395-85-0

Pentanamide, 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]- (6 suppliers)

IUPAC Name: 3-oxo-N-[(3S)-2-oxooxolan-3-yl]pentanamide | CAS Registry Number: 148433-21-0
Synonyms: CTK0E8903

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCRBQXWVQAXYJP-ZETCQYMHSA-N

148433-21-0

Pentanamide, 4,4'-azobis[4-cyano-N,N-bis(2-hydroxyethyl)- (1 supplier)

IUPAC Name: 4-[[5-[bis(2-hydroxyethyl)amino]-2-cyano-5-oxopentan-2-yl]diazenyl]-4-cyano-N,N-bis(2-hydroxyethyl)pentanamide | CAS Registry Number: 88190-85-6
Synonyms: CTK3B6303

Molecular Formula:	C₂₀H₃₄N₆O₆	Molecular Weight:	454.520560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GTODPPVOTWIBLQ-UHFFFAOYSA-N

88190-85-6

Pentanamide, 4,4'-azobis[4-cyano-N,N-bis(2-hydroxypropyl)- (1 supplier)

IUPAC Name: 4-[[5-[bis(2-hydroxypropyl)amino]-2-cyano-5-oxopentan-2-yl]diazenyl]-4-cyano-N,N-bis(2-hydroxypropyl)pentanamide | CAS Registry Number: 89635-39-2
Synonyms: ACMC-20lok4, CTK2J2853

Molecular Formula:	C₂₄H₄₂N₆O₆	Molecular Weight:	510.626880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JRQQLSPTVJYXHC-UHFFFAOYSA-N

89635-39-2

Pentanamide, 4,4'-azobis[4-cyano-N-(2-hydroxyethyl)- (1 supplier)

IUPAC Name: 4-cyano-4-[[2-cyano-5-(2-hydroxyethylamino)-5-oxopentan-2-yl]diazenyl]-N-(2-hydroxyethyl)pentanamide | CAS Registry Number: 88190-84-5
Synonyms: CTK3B6304

Molecular Formula:	C₁₆H₂₆N₆O₄	Molecular Weight:	366.415440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QEAKAZYYFPTAHH-UHFFFAOYSA-N

88190-84-5

Pentanamide, 4,4'-azobis[4-cyano-N-(2-hydroxypropyl)- (1 supplier)

IUPAC Name: 4-cyano-4-[[2-cyano-5-(2-hydroxypropylamino)-5-oxopentan-2-yl]diazenyl]-N-(2-hydroxypropyl)pentanamide | CAS Registry Number: 88190-83-4
Synonyms: CTK3B6305

Molecular Formula:	C₁₈H₃₀N₆O₄	Molecular Weight:	394.468600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FUYQLIZKZBUNAT-UHFFFAOYSA-N

88190-83-4

Pentanamide, 4,4'-azobis[4-cyano-N-(trichloroacetyl)- (1 supplier)

IUPAC Name: 4-cyano-4-[[2-cyano-5-oxo-5-[(2,2,2-trichloroacetyl)amino]pentan-2-yl]diazenyl]-N-(2,2,2-trichloroacetyl)pentanamide | CAS Registry Number: 140404-06-4
Synonyms: ACMC-20mzkq, CTK0F1406

Molecular Formula:	C₁₆H₁₆Cl₆N₆O₄	Molecular Weight:	569.054040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YZAXCWPKOONQFX-UHFFFAOYSA-N

140404-06-4

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

IUPAC Name: N,N-dibenzyl-4,4-dimethyl-2,3-dioxopentanamide | CAS Registry Number: 87898-95-1
Synonyms: AGN-PC-00L6M7, CTK3C1065

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHACCWKRPDMOQN-UHFFFAOYSA-N

87898-95-1

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

IUPAC Name: N,N-dibenzyl-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 87898-92-8
Synonyms: AGN-PC-00L6M4, CTK3C1068

Molecular Formula:	C₂₁H₂₅NO₂	Molecular Weight:	323.428700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUVKPKPTABGHIE-UHFFFAOYSA-N

87898-92-8

Pentanamide, 4,5-dihydroxy-2-(1-methylethyl)- (1 supplier)

IUPAC Name: 4,5-dihydroxy-2-propan-2-ylpentanamide | CAS Registry Number: 61837-27-2
Synonyms: CTK2D1498

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LKMZIYPRPFJDMD-UHFFFAOYSA-N

61837-27-2

Pentanamide, 4-chloro-N-(1-methylethyl)- (1 supplier)

IUPAC Name: 4-chloro-N-propan-2-ylpentanamide | CAS Registry Number: 87740-46-3
Synonyms: AGN-PC-00LFZS, CTK3C2025

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.671740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YFUBFFZZMRUBJA-UHFFFAOYSA-N

87740-46-3

PENTANAMIDE, 4-HYDROXY-2-METHYLENE- (1 supplier)

IUPAC Name: 4-hydroxy-2-methylidenepentanamide | CAS Registry Number: 820236-08-6
Synonyms: CTK3E3004, Pentanamide, 4-hydroxy-2-methylene-

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPQCWUJJQJWUJM-UHFFFAOYSA-N

820236-08-6

Pentanamide, 4-hydroxy-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-hydroxy-N,N-dimethylpentanamide | CAS Registry Number: 61665-46-1
Synonyms: CTK2D5212, 4-hydroxy-N,N-dimethylpentanamide, 4-hydroxy-N,N-dimethyl-pentanoic acid amide

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSILNJNEPDCZHE-UHFFFAOYSA-N

61665-46-1

PENTANAMIDE, 4-METHYL-2-(2-PYRIDINYLTHIO)- (1 supplier)

IUPAC Name: 4-methyl-2-pyridin-2-ylsulfanylpentanamide | CAS Registry Number: 189809-77-6
Synonyms: Pentanamide, 4-methyl-2-(2-pyridinylthio)-, AGN-PC-00OTZ0, CTK0A2653

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.322540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFJPSSHBXFVCBS-UHFFFAOYSA-N

189809-77-6

Pentanamide, 4-methyl-2-(methylamino)-, (2S)- (5 suppliers)

IUPAC Name: 4-methyl-2-(methylamino)pentanamide | CAS Registry Number: 149967-49-7
Synonyms: ACMC-20n5uy, AKOS010011686

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

InChIKey: FBFNXGHTGRJJHX-UHFFFAOYSA-N

149967-49-7

Pentanamide, 4-methyl-2-[(phenylmethylene)amino]-, (R)- (1 supplier)

IUPAC Name: (2R)-2-(benzylideneamino)-4-methylpentanamide | CAS Registry Number: 108888-96-6
Synonyms: CTK0D6084

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUMXMFBHMUUWAO-GFCCVEGCSA-N

108888-96-6

PENTANAMIDE, 4-METHYL-3-OXO-N-(2-PHENYLETHYL)- (1 supplier)

IUPAC Name: 4-methyl-3-oxo-N-(2-phenylethyl)pentanamide | CAS Registry Number: 575838-29-8
Synonyms: CTK1F1725, Pentanamide, 4-methyl-3-oxo-N-(2-phenylethyl)-

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRZWXQQAEVDJNJ-UHFFFAOYSA-N

575838-29-8

Pentanamide, 5,5,5-Trifluoro-2-[[(1R)-1-Phenylethyl]amino]-, (2S)- (2 suppliers)

IUPAC Name: (2S)-5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide | CAS Registry Number: 1186196-24-6
Synonyms: (2S)-5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanamide

Molecular Formula:	C₁₃H₁₇F₃N₂O	Molecular Weight:	274.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYAIJXOLOYQFPL-KOLCDFICSA-N

1186196-24-6

Pentanamide, 5,5,5-Trifluoro-2-[[(1R)-1-Phenylethyl]amino]-, Hydrochloride (1:1), (2R)- (3 suppliers)

IUPAC Name: (2R)-5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide;hydrochloride | CAS Registry Number: 1146699-61-7
Synonyms: (R)-5,5,5-trifluoro-2-((R)-1-phenylethylamino)pentanamide hydrochloride, SCHEMBL310111, UTBXDGYFBQOTLF-FOKYBFFNSA-N, CS-M0733, KB-63241, DB-024768, (R)-5,5,5-trifluoro-2-(((R)-1-phenylethyl)amino)pentanamide hydrochloride, (R)-5,5,5-trifluoro-2-((R)-1-phenylethylamino)-pentanamide hydrochloride

Molecular Formula:	C₁₃H₁₈ClF₃N₂O	Molecular Weight:	310.743030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTBXDGYFBQOTLF-FOKYBFFNSA-N

1146699-61-7

Pentanamide, 5,5,5-Trifluoro-2-[[(1R)-1-Phenylethyl]amino]-,(2R)- (2 suppliers)

IUPAC Name: (2R)-5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide | CAS Registry Number: 1146852-38-1
Synonyms: SureCN1643461, KB-79813, Pentanamide,5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]-,(2R)-

Molecular Formula:	C₁₃H₁₇F₃N₂O	Molecular Weight:	274.282090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYAIJXOLOYQFPL-MWLCHTKSSA-N

1146852-38-1

Pentanamide, 5-(2-pyrimidinylamino) (0 suppliers)

IUPAC Name: 5-(pyrimidin-2-ylamino)pentanamide | CAS Registry Number: 852632-30-5
Synonyms: AGN-PC-0OJSYT, Pentanamide, 5-(2-pyrimidinylamino)-

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.233660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBRCSQIVIFYGEE-UHFFFAOYSA-N

852632-30-5

Pentanamide, 5-(5-hydroxy-5-methyl-2-pyrrolidinylidene)-4-oxo- (1 supplier)

IUPAC Name: 5-(5-hydroxy-5-methylpyrrolidin-2-ylidene)-4-oxopentanamide | CAS Registry Number: 61603-04-1
Synonyms: CTK2D6469

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IPXUZKSRGFUKSW-UHFFFAOYSA-N

61603-04-1

Pentanamide, 5-(acetylpentylamino)- (1 supplier)

IUPAC Name: 5-(6-oxoheptylamino)pentanamide | CAS Registry Number: 90068-69-2
Synonyms: CTK3I4794

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVDUIZXEACUHLE-UHFFFAOYSA-N

90068-69-2

Pentanamide, 5-(dibutylamino)-N,N-diethyl-4-hydroxy-,monohydrochloride (1 supplier)

65446-72-2

Pentanamide, 5-(diethylamino)-N-(2,4,6-trimethylphenyl)- (1 supplier)

IUPAC Name: 5-(diethylamino)-N-(2,4,6-trimethylphenyl)pentanamide | CAS Registry Number: 31640-19-4
Synonyms: CTK1B2716

Molecular Formula:	C₁₈H₃₀N₂O	Molecular Weight:	290.443600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNHGMVFWQJEZRO-UHFFFAOYSA-N

31640-19-4

Pentanamide, 5-(ditridecylamino)-N,N-ditridecyl- (1 supplier)

IUPAC Name: 5-[di(tridecyl)amino]-N,N-di(tridecyl)pentanamide | CAS Registry Number: 62746-39-8
Synonyms: CTK2B3294

Molecular Formula:	C₅₇H₁₁₆N₂O	Molecular Weight:	845.543740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAHQUNBDBRIOFP-UHFFFAOYSA-N

62746-39-8

Pentanamide, 5-(dodecylamino)- (1 supplier)

IUPAC Name: 5-(dodecylamino)pentanamide | CAS Registry Number: 90068-46-5
Synonyms: AGN-PC-00LWRQ, CTK3I4808

Molecular Formula:	C₁₇H₃₆N₂O	Molecular Weight:	284.480540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWHPXYCLDKSANP-UHFFFAOYSA-N

90068-46-5

Pentanamide, 5-(ethylamino)- (2 suppliers)

IUPAC Name: 5-(ethylamino)pentanamide | CAS Registry Number: 90068-49-8
Synonyms: AGN-PC-00LWS4, CTK3I4807

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

InChIKey: ZMKWDRCUUZJUDD-UHFFFAOYSA-N

90068-49-8

Pentanamide, 5-(pentylamino)- (1 supplier)

IUPAC Name: 5-(pentylamino)pentanamide | CAS Registry Number: 90068-21-6
Synonyms: AGN-PC-00LWRG, CTK3I4828

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

InChIKey: AMNKCNNRMPPHSR-UHFFFAOYSA-N

90068-21-6

Pentanamide, 5-(undecylamino)- (1 supplier)

IUPAC Name: 5-(undecylamino)pentanamide | CAS Registry Number: 90068-40-9
Synonyms: AGN-PC-00LWS1, CTK3I4811

Molecular Formula:	C₁₆H₃₄N₂O	Molecular Weight:	270.453960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKACVTRSRQLQKW-UHFFFAOYSA-N

90068-40-9

PENTANAMIDE, 5-[(1-FORMYL-4,5,7-TRIMETHOXY-2-NAPHTHALENYL)OXY]- (1 supplier)

IUPAC Name: 5-(1-formyl-4,5,7-trimethoxynaphthalen-2-yl)oxypentanamide | CAS Registry Number: 918548-51-3
Synonyms: CTK3H6578, Pentanamide, 5-[(1-formyl-4,5,7-trimethoxy-2-naphthalenyl)oxy]-

Molecular Formula:	C₁₉H₂₃NO₆	Molecular Weight:	361.389020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NBZSHFPCJONTEP-UHFFFAOYSA-N

918548-51-3

Pentanamide, 5-[(1-methylethyl)amino]- (2 suppliers)

IUPAC Name: 5-(propan-2-ylamino)pentanamide | CAS Registry Number: 90068-55-6
Synonyms: AGN-PC-00LWS6, CTK3I4803

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMOHKIRUONFHJF-UHFFFAOYSA-N

90068-55-6

Pentanamide, 5-[(2-phenylethyl)amino]- (1 supplier)

IUPAC Name: 5-(2-phenylethylamino)pentanamide | CAS Registry Number: 90068-23-8
Synonyms: AGN-PC-00LWRN, SureCN379647, CTK3I4826

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

InChIKey: CVNHRAQWRWIWHJ-UHFFFAOYSA-N

90068-23-8

Pentanamide, 5-[(4-amino-3-methylphenyl)propylamino]- (1 supplier)

IUPAC Name: 5-[3-(4-amino-3-methylphenyl)propylamino]pentanamide | CAS Registry Number: 142155-75-7
Synonyms: ACMC-20n19i, CTK0B6135

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SYPCRGSKGOVMLB-UHFFFAOYSA-N

142155-75-7

PENTANAMIDE, 5-[(BROMOACETYL)AMINO]-N-PHENYL- (2 suppliers)

IUPAC Name: 5-[(2-bromoacetyl)amino]-N-phenylpentanamide | CAS Registry Number: 651768-00-2
Synonyms: CHEMBL138381, CTK1J8443, CHEBI:325071, Pentanamide, 5-[(bromoacetyl)amino]-N-phenyl-

Molecular Formula:	C₁₃H₁₇BrN₂O₂	Molecular Weight:	313.190280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWAUWMJACAMKQF-UHFFFAOYSA-N

651768-00-2

PENTANAMIDE, 5-[(MERCAPTOACETYL)AMINO]-N-PHENYL- (1 supplier)

IUPAC Name: N-phenyl-5-[(2-sulfanylacetyl)amino]pentanamide | CAS Registry Number: 824970-15-2
Synonyms: Pentanamide, 5-[(mercaptoacetyl)amino]-N-phenyl-, AGN-PC-00CVBZ, CHEMBL183748, CTK3D8889, CHEBI:405302

Molecular Formula:	C₁₃H₁₈N₂O₂S	Molecular Weight:	266.359220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CFIQQHILXDRCFN-UHFFFAOYSA-N

824970-15-2

Pentanamide, 5-[[2-(3,4-dimethoxyphenyl)ethyl]amino]- (1 supplier)

IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]pentanamide | CAS Registry Number: 90144-51-7
Synonyms: AGN-PC-00LWS5, CTK3I3972

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.362660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUTXEVHMAWHRRY-UHFFFAOYSA-N

90144-51-7

Pentanamide, 5-[[2-(4-methoxyphenoxy)ethyl]amino]- (1 supplier)

IUPAC Name: 5-[2-(4-methoxyphenoxy)ethylamino]pentanamide | CAS Registry Number: 90068-43-2
Synonyms: AGN-PC-00LWS3, CTK3I4809

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPKHCCVIMBTLTQ-UHFFFAOYSA-N

90068-43-2

Pentanamide, 5-amino- (6 suppliers)

IUPAC Name: 5-aminopentanamide | CAS Registry Number: 13023-70-6
Synonyms: 5-Aminopentanamide, 5-aminovaleramide, 5-aminovaleric acid amide, C00990, CHEBI:18120, CTK0I1421, HMDB12176, AC1L9772, AKOS013377038

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTIAVLWNTIXJDO-UHFFFAOYSA-N

13023-70-6

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