Pentanamide,N,N,4-trimethyl-4-[(2-methyl-1-phenylpropyl)(1-phenylethoxy)amino]-,Pentanamide,N,N-bis(1-methylethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

7951 to 8000 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

Pentanamide,N,N,4-trimethyl-4-[(2-methyl-1-phenylpropyl)(1-phenylethoxy)amino]- (1 supplier)

653577-90-3

Pentanamide,N,N-bis(1-methylethyl)- (2 suppliers)

IUPAC Name: N,N-di(propan-2-yl)pentanamide | CAS Registry Number: 14313-87-2
Synonyms: N,N-di(propan-2-yl)pentanamide, NSC195066, N,N-Diisopropylpentanamide, AC1L74AM, AKOS003860217, NSC-195066, Pentanamide, N,N-bis[1-methylethyl]-

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOXIZJXHJWWFEJ-UHFFFAOYSA-N

14313-87-2

Pentanamide,N,N-bis(1-methylethyl)-2-propyl- (1 supplier)

IUPAC Name: N,N-di(propan-2-yl)-2-propylpentanamide | CAS Registry Number: 2653-57-8
Synonyms: BRN 2437130, N,N-Diisopropyl-2-propylvaleramide, Valeramide, N,N-diisopropyl-2-propyl-, AC1L450V, N,N-di(propan-2-yl)-2-propylpentanamide, LS-160931

Molecular Formula:	C₁₄H₂₉NO	Molecular Weight:	227.386160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKUPUFSKTUODSJ-UHFFFAOYSA-N

2653-57-8

PENTANAMIDE,N,N-BIS(2-HYDROXYETHYL)- (4 suppliers)

IUPAC Name: N,N-bis(2-hydroxyethyl)pentanamide | CAS Registry Number: 70942-03-9
Synonyms: N,N-Bis(2-hydroxyethyl)valeramide, CID116940, Pentanamide, N,N-bis(2-hydroxyethyl)-

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.252060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBYBLKRMFXJVST-UHFFFAOYSA-N

70942-03-9

Pentanamide,N,N-dibutyl- (2 suppliers)

IUPAC Name: N,N-dibutylpentanamide | CAS Registry Number: 14313-88-3
Synonyms: N,N-dibutylpentanamide, Pentanamide, N,N-dibutyl-, NSC195032, AC1L747Y, AKOS003859791, NSC-195032

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.359580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXZDQWAMPQZQQL-UHFFFAOYSA-N

14313-88-3

Pentanamide,N,N-diethyl-2,3,3,4,4-pentafluoro-5-(phenylmethoxy)- (1 supplier)

IUPAC Name: N,N-diethyl-2,3,3,4,4-pentafluoro-5-phenylmethoxypentanamide | CAS Registry Number: 60896-00-6
Synonyms: NSC295579, AC1L6XD7, NSC-295579, N,N-diethyl-2,3,3,4,4-pentafluoro-5-phenylmethoxypentanamide

Molecular Formula:	C₁₆H₂₀F₅NO₂	Molecular Weight:	353.327516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YDVKMHMOFHPCLO-UHFFFAOYSA-N

60896-00-6

PENTANAMIDE,N,N-DIMETHYL-5-OXO- (3 suppliers)

IUPAC Name: N,N-dimethyl-5-oxopentanamide | CAS Registry Number: 381230-85-9
Synonyms: N,N-dimethyl 5-oxopentanamide, SCHEMBL5329563

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJIHPJGWDQZKCP-UHFFFAOYSA-N

381230-85-9

Pentanamide,N,N-dipentyl- (2 suppliers)

IUPAC Name: N,N-dipentylpentanamide | CAS Registry Number: 57303-30-7
Synonyms: N,N-dipentylpentanamide, NSC195044, AC1L748V, AKOS003872246, NSC-195044

Molecular Formula:	C₁₅H₃₁NO	Molecular Weight:	241.412740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYDTYASGACOQJN-UHFFFAOYSA-N

57303-30-7

Pentanamide,N,N-dipropyl- (5 suppliers)

IUPAC Name: N,N-dipropylpentanamide | CAS Registry Number: 14313-85-0
Synonyms: N,N-dipropylpentanamide, MLS000756431, NSC195031, AC1L747V, HMS2885K04, ZINC01733511, NSC-195031, SMR000528732

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBMVCCBFSZZWLF-UHFFFAOYSA-N

14313-85-0

PENTANAMIDE,N-((BIS(3-METHYLBUTYL)AMINO)METHYL)-2-ETHYL-3-METHYL- HCL (2 suppliers)

IUPAC Name: N-[[bis(3-methylbutyl)amino]methyl]-2-ethyl-3-methylpentanamide hydrochloride | CAS Registry Number: 88018-48-8
Synonyms: CID3071438, N-(Diisopentylaminomethyl)valnoctamide hydrochloride, LS-101478, Pentanamide, N-((bis(3-methylbutyl)amino)methyl)-2-ethyl-3-methyl-, monohydrochloride

Molecular Formula:	C₁₉H₄₁ClN₂O	Molecular Weight:	348.994640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHPBXLUOXMYUFS-UHFFFAOYSA-N

88018-48-8

Pentanamide,N-(1-cyanocyclopropyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(6-methyl-3-pyridinyl)phenyl]ethyl]amino]-, (2S)- (1 supplier)

603141-88-4

Pentanamide,N-(1-formyl-2-phenylethyl)-4-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-,(2S)- (1 supplier)

554434-28-5

Pentanamide,N-(1-oxo-2-propylpentyl)-N-[(1-oxo-2-propylpentyl)oxy]-2-propyl- (2 suppliers)

189261-26-5

Pentanamide,N-(2,2-dimethoxyethyl)-2-[[4-[(3-fluorophenyl)amino]-6-[(4-methoxyphenyl)thio]-2-pyrimidinyl]amino]-4-methyl-, (2S)- (1 supplier)

825647-02-7

Pentanamide,N-(2,3-dihydroxypropyl)-5-[hexahydro-5-hydroxy-4-(3-hydroxy-4-methyl-1-nonen-6-ynyl)-2(1H)-pentalenylidene]- (1 supplier)

90847-76-0

Pentanamide,N-(2,3-dimethoxyphenyl)-2-[[4-(dimethylamino)-2-methylphenyl]imino]-4,4-dimethyl-3-oxo- (1 supplier)

141085-21-4

Pentanamide,N-(2-bromo-4-nitrophenyl)-2,3,3,4,4,5,5,5-octafluoro-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-(2-bromo-4-nitrophenyl)-2,3,3,4,4,5,5,5-octafluoro-2-(trifluoromethyl)pentanamide | CAS Registry Number: 105923-79-3
Synonyms: N-(2-Bromo-4-nitrophenyl)-2,3,3,4,4,5,5-octafluoro-2-(trifluoromethyl)pentanamide, n-(2-bromo-4-nitrophenyl)-2,3,3,4,4,5,5,5-octafluoro-2-(trifluoromethyl)pentanamide, Pentanamide, N-(2-bromo-4-nitrophenyl)-2,3,3,4,4,5,5-octafluoro-2-(trifluoromethyl)-, AC1L4TJJ, AC1Q25U2, SCHEMBL10420232, OR198116, LS-101481, Pentanamide, N-(2-bromo-4-nitrophenyl)-2,3,3,4,4,5,5,5-octafluoro-2-(trifluoromethyl)-

Molecular Formula:	C₁₂H₄BrF₁₁N₂O₃	Molecular Weight:	513.061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: PVNLMNJONPCAHT-UHFFFAOYSA-N

105923-79-3

PENTANAMIDE,N-(2-CHLORO-5-NITROPHENYL)-4,4-DIMETHYL-3-OXO- (5 suppliers)

IUPAC Name: N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 63163-96-2
Synonyms: Ambcb5102747, CBDivE_002093, NSC53164, MolPort-002-130-099, CID96110, EINECS 263-979-5, STK366120, ZINC00185497, Pentanamide, N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxo-, N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxopentanamide, N-(2-Chloro-5-nitrophenyl)-4,4-dimethyl-3-oxovaleramide

Molecular Formula:	C₁₃H₁₅ClN₂O₄	Molecular Weight:	298.722200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJVPUVSOKRKPPC-UHFFFAOYSA-N

63163-96-2

Pentanamide,N-(2-chloro-6-methylphenyl)-2-(ethylamino)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-(ethylamino)pentanamide;hydrochloride | CAS Registry Number: 102584-97-4
Synonyms: C 3205, 6'-Chloro-2-(ethylamino)-o-valerotoluidide hydrochloride, o-Valerotoluidide, 6'-chloro-2-(ethylamino)-, hydrochloride, LS-161248

Molecular Formula:	C₁₄H₂₂Cl₂N₂O	Molecular Weight:	305.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LVBAFLPFSUTHEG-UHFFFAOYSA-N

102584-97-4

Pentanamide,N-(2-chloro-6-methylphenyl)-5-(diethylamino)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: N-(2-chloro-6-methylphenyl)-5-(diethylamino)pentanamide;hydrochloride | CAS Registry Number: 102612-66-8
Synonyms: C 5571, 6'-Chloro-5-(diethylamino)-o-valerotoluidide, hydrochloride, o-Valerotoluidide, 6'-chloro-5-(diethylamino)-, hydrochloride, LS-161247

Molecular Formula:	C₁₆H₂₆Cl₂N₂O	Molecular Weight:	333.296440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHDBJCIPCMOWKZ-UHFFFAOYSA-N

102612-66-8

Pentanamide,N-(2-chlorophenyl)-2-[(3,5-dichloro-4-hydroxyphenyl)imino]-4,4-dimethyl-3-oxo- (1 supplier)

137999-80-5

PENTANAMIDE,N-(2-ETHYLPHENYL)- (3 suppliers)

IUPAC Name: N-(2-ethylphenyl)pentanamide | CAS Registry Number: 443122-94-9
Synonyms: N-(2-ethylphenyl)pentanamide, AN-652/09104010, AC1LWA54, Cambridge id 7174682, MLS000685097, AC1Q2V77, CHEMBL1387476, CTK8I7574, MolPort-001-828-515, HMS1590M01, HMS2757P19, ZINC2057619, STK209436, AKOS002954094, MCULE-4573929068, AK450001, SMR000291787, PENTANOIC ACID (2-ETHYL-PHENYL)-AMIDE

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROPUNRZPMCQAGI-UHFFFAOYSA-N

443122-94-9

PENTANAMIDE,N-(2-HYDROXY-5-METHYLPHENYL)- (3 suppliers)

IUPAC Name: N-(2-hydroxy-5-methylphenyl)pentanamide | CAS Registry Number: 791840-72-7
Synonyms: N-(2-hydroxy-5-methylphenyl)pentanamide, AO-548/43196469, AC1OJ48B, CTK9A5067, MolPort-002-840-948, ZINC4666478, AKOS022193925, MCULE-9306124961, AK462160

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNKSNGQPTRCBSC-UHFFFAOYSA-N

791840-72-7

Pentanamide,N-(2-hydroxyethyl)-2-propyl- (2 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-2-propylpentanamide | CAS Registry Number: 3116-29-8
Synonyms: AC1MHZB6, N-(2-Hydroxyethyl)-2-propylvaleramide, N-(2-hydroxyethyl)-2-propylpentanamide, Valeramide, N-(2-hydroxyethyl)-2-propyl-

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WAJUILWSUFKUQM-UHFFFAOYSA-N

3116-29-8

Pentanamide,N-(3-cyano-4,7-dihydro-5,5-dimethyl-5H-thieno[2,3-c]pyran-2-yl)- (1 supplier)

IUPAC Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)pentanamide | CAS Registry Number: 308106-54-9
Synonyms: AC1LYRQJ, Oprea1_113842, Oprea1_218053, MLS000552445, CHEMBL1497438, HMS2513A23, ZINC2282877, STK830718, AKOS000505203, MCULE-6686797019, BAS 00604740, SMR000145960, SR-01000314442, SR-01000314442-1, N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)pentanamide, N-(3-cyano-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)pentanamide, Pentanoic acid (3-cyano-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)-amide

Molecular Formula:	C₁₅H₂₀N₂O₂S	Molecular Weight:	292.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJMQFSXVXCPFIT-UHFFFAOYSA-N

308106-54-9

PENTANAMIDE,N-(3-ETHYLPHENYL)- (3 suppliers)

IUPAC Name: N-(3-ethylphenyl)pentanamide | CAS Registry Number: 541516-23-8
Synonyms: N-(3-ethylphenyl)pentanamide, AC1N6DZQ, AKOS003866154, AK452886, LP091946

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIHOSFLFOQCQOS-UHFFFAOYSA-N

541516-23-8

Pentanamide,N-(3-isocyanatomethylphenyl)-3,3-bis[(2-propenyloxy)methyl]- (1 supplier)

63795-28-8

Pentanamide,N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-diethoxy-4-[(phenylamino)sulfonyl]phenyl]azo]-3-oxo- (1 supplier)

144505-88-4

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

IUPAC Name: N-(4-ethoxyphenyl)-2-propylpentanamide | CAS Registry Number: 3116-26-5
Synonyms: BG 11 GA, 4'-Ethoxy-2-propylvaleranilide, p-Valerophenetidide, 2-propyl-, BRN 2650491, Dipropylacetyl ethoxy-4 anilide [French], Pentanamide, N-(4-ethoxyphenyl)-2-propyl-, AC1L45LP, Dipropylacetyl ethoxy-4 anilide, N-(4-ethoxyphenyl)-2-propylpentanamide, LS-161220, 0-13-00-00469 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEHQTEMZHFAHLD-UHFFFAOYSA-N

3116-26-5

PENTANAMIDE,N-(4-HYDROXY-2-METHYLPHENYL)- (4 suppliers)

IUPAC Name: N-(4-hydroxy-2-methylphenyl)pentanamide | CAS Registry Number: 791840-73-8
Synonyms: N-(4-hydroxy-2-methylphenyl)pentanamide, AO-548/43196470, Pentanamide,N- -, ZINC04666479, AC1OJ48E, CTK9A5068, MolPort-002-840-949, AKOS013814471, MCULE-5570121251

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFGXUSCIYHJMHQ-UHFFFAOYSA-N

791840-73-8

Pentanamide,N-(4-hydroxy-7-methyl-5-oxo-5H-furo[3,2-g][1]benzopyran-9-yl)-4-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (1 supplier)

61635-41-4

PENTANAMIDE,N-(5-AMINO-2-CHLOROPHENYL)-2-CHLORO-4,4-DIMETHYL-3-OXO- (3 suppliers)

IUPAC Name: N-(5-amino-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 66027-80-3
Synonyms: EINECS 266-070-1, CID106668, 2-Chloro-2-pivaloyl-2'-chloro-5'-aminoacetanilide, N-(5-Amino-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(5-amino-2-chlorophenyl)-2-chloro-4,4-dimethyl-3-oxo-

Molecular Formula:	C₁₃H₁₆Cl₂N₂O₂	Molecular Weight:	303.184340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HVCWEXJMNBBKJL-UHFFFAOYSA-N

66027-80-3

PENTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)- (3 suppliers)

IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)pentanamide | CAS Registry Number: 100052-09-3
Synonyms: SCHEMBL9844929, AKOS027394031, AK432194, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)pentanamide

Molecular Formula:	C₁₁H₁₈N₄O₃	Molecular Weight:	254.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRVJKBJMRHDJRJ-UHFFFAOYSA-N

100052-09-3

PENTANAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-PYRIMIDIN-5-YL)-5-CHLORO- (4 suppliers)

IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-5-yl)-5-chloropentanamide | CAS Registry Number: 155930-18-0
Synonyms: NCHBXPBGNKZAIC-UHFFFAOYSA-N, Pentanamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-5-chloro-

Molecular Formula:	C₁₅H₂₅ClN₄O₃	Molecular Weight:	344.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCHBXPBGNKZAIC-UHFFFAOYSA-N

155930-18-0

Pentanamide,N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-,trans- (1 supplier)

89316-94-9

Pentanamide,N-(aminocarbonyl)-2-ethylidene- (1 supplier)

IUPAC Name: (2E)-N-carbamoyl-2-ethylidenepentanamide | CAS Registry Number: 102613-35-4
Synonyms: 1-(2-Propylcrotonoyl)urea, 1-(2-Ethylidenevaleryl)urea, Urea, 1-(2-ethylidenevaleryl)-, 1-(2-Propilcrotonil)urea [Italian], BRN 1708403, 1-(2-Propilcrotonil)urea, LS-160177

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCXRJAHEVLHYQV-GQCTYLIASA-N

102613-35-4

Pentanamide,N-(cyanomethyl)-4-methyl-2-[(2,2,2-trifluoro-1-phenylethyl)amino]-, (2S)- (1 supplier)

603139-05-5

Pentanamide,N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-pyridinyl)phenyl]ethyl]amino]-, (2S)- (1 supplier)

603139-47-5

Pentanamide,N-(cyanomethyl)-4-methyl-2-[[2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)

603139-99-7

Pentanamide,N-(cyanophenylmethyl)-2-(dimethylamino)- (1 supplier)

IUPAC Name: N-[cyano(phenyl)methyl]-2-(dimethylamino)pentanamide | CAS Registry Number: 100951-58-4
Synonyms: BRN 3343367, N-(alpha-Cyanobenzyl)-2-(dimethylamino)valeramide, Valeramide, N-(alpha-cyanobenzyl)-2-(dimethylamino)-, AC1MI5PW, LS-160905, 4-14-00-01342 (Beilstein Handbook Reference), N-[cyano(phenyl)methyl]-2-(dimethylamino)pentanamide

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUQPELYCSNYIOA-UHFFFAOYSA-N

100951-58-4

Pentanamide,N-(cyanophenylmethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)

847361-57-3

Pentanamide,N-(cyclohexylmethyl)-5-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-N-[2-(4-thiomorpholinyl)ethyl]- (1 supplier)

127402-08-8

Pentanamide,N-(methylsulfonyl)-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]- (1 supplier)

61068-07-3

Pentanamide,N-[(1R)-1-cyano-2-(methylsulfonyl)ethyl]-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)

922138-49-6

Pentanamide,N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N,2,4-trimethyl-5-(phenylmethoxy)-, (2S,4R)- (1 supplier)

643036-49-1

Pentanamide,N-[(1S)-1-cyano-3-(methylsulfonyl)propyl]-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)

603141-71-5

Pentanamide,N-[(1S)-1-cyano-3-(methylthio)propyl]-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]-, (2S)- (1 supplier)

603141-70-4

Pentanamide,N-[(1S,2R)-3-[(6-benzothiazolylsulfonyl)pentylamino]-2-hydroxy-1-(phenylmethyl)propyl]-3-hydroxy-, (3R)- (1 supplier)

918294-93-6

PENTANAMIDE,N-[(2E)-2-ETHYLIDENECYCLOPENTYL]-3-OXO- (3 suppliers)

IUPAC Name: N-[(2E)-2-ethylidenecyclopentyl]-3-oxopentanamide | CAS Registry Number: 662157-73-5
Synonyms: Pentanamide,N-[ -2-ethylidenecyclopentyl]-3-oxo-

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYJXYZXIEIHBJH-YCRREMRBSA-N

662157-73-5

PENTANAMIDE,N-[(3R,4S,7S)-7-BENZOYL-5,8- DIOXO-3-PHENYL-2-OXA-6,9-DIAZABICYCLO- [10.2.2]HEXADECA-10,12,14,15-TETRAEN-4-YL]-2- (DIMETHYLAMINO)-3-METHYL-,(2S,3R)- (3 suppliers)

IUPAC Name: (2S,3S)-N-[(2Z,6S,9S,10R)-6-benzoyl-5,8-dioxo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-3-methylpentanamide | CAS Registry Number: 21761-48-8
Synonyms: Aralionine, Aralionine A, CID5281583, C09999

Molecular Formula:	C₃₄H₃₈N₄O₅	Molecular Weight:	582.689320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JGTFUPZKTHJDJO-NLPARSELSA-N

21761-48-8

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