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CHEMICAL products beginning with : P
6651 to 6700 of 108620 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-cyano-N-methyl-2-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-methyl-2-propylpentanamide | CAS Registry Number: 14228-03-6
Synonyms: BRN 2439084, 2-Cyano-N-methyl-2-propylvaleramide, Valeramide, 2-cyano-N-methyl-2-propyl-, AC1L4AEF, 2-cyano-N-methyl-2-propylpentanamide, AKOS011119606, LS-160908

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOQOSEKXNIESOJ-UHFFFAOYSA-N

14228-03-6
Pentanamide,2-ethyl-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylpentanamide | CAS Registry Number: 130482-28-9
Synonyms: AC1L4C1E, 2-Ethyl-4-methylpentanamide, CHEMBL1079650, AKOS006337929

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

InChIKey: YYLFIQFIGHGNFN-UHFFFAOYSA-N

130482-28-9
Pentanamide,2-propyl-N-[3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-propyl-N-[3-(trifluoromethyl)phenyl]pentanamide | CAS Registry Number: 16190-60-6
Synonyms: BG 11 JF, BRN 2945404, 2-Propyl-3'-(trifluoromethyl)valeranilide, Dipropylacetyl trifluoromethyl-3 anilide [French], 2-propyl-N-[3-(trifluoromethyl)phenyl]pentanamide, m-Valerotoluidide, 2-propyl-alpha,alpha,alpha-trifluoro-, AC1L4CEG, Dipropylacetyl trifluoromethyl-3 anilide, LS-161255

Molecular Formula: C15H20F3NOMolecular Weight: 287.320610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZEARRCFLQMABK-UHFFFAOYSA-N

16190-60-6
Pentanamide,3,3,4,4,5,5,5-heptafluoro-N,N-dimethyl-2-(trifluoromethyl)- (1 supplier)89810-83-3
Pentanamide,3,3-dicyano-N-(1,1-dimethylethyl)-5,5,5-trifluoro-N-methyl- (1 supplier)922507-88-8
Pentanamide,3,3-dicyano-N-(1-cyano-1-methylethyl)-5,5,5-trifluoro-N-methyl- (1 supplier)922507-89-9
Pentanamide,3,3-dicyano-N-(1-cyanoethyl)-5,5,5-trifluoro-N-(1-methylethyl)- (1 supplier)922507-93-5
Pentanamide,3,3-dicyano-N-(2-cyanoethyl)-5,5,5-trifluoro-N-(1-methylethyl)- (1 supplier)922507-97-9
Pentanamide,3,3-dicyano-N-(2-cyanoethyl)-5,5,5-trifluoro-N-(2-methoxyethyl)- (1 supplier)922507-90-2
Pentanamide,3,3-dicyano-N-(2-cyanoethyl)-N-cyclohexyl-5,5,5-trifluoro- (1 supplier)922507-96-8
Pentanamide,3,3-dicyano-N-(3,4-dichlorophenyl)-5,5,5-trifluoro-N-methyl- (1 supplier)922507-99-1
Pentanamide,3,3-dicyano-N-(cyanomethyl)-5,5,5-trifluoro-N-(2-methoxyethyl)- (1 supplier)922507-92-4
PENTANAMIDE,3-(ACETYLAMINO)-N,4-DIMETHYL- (9 suppliers)
Compound Structure IUPAC Name: 3-acetamido-N,4-dimethylpentanamide | CAS Registry Number: 220970-11-6
Synonyms: CTK8H6485, Pentanamide,3- -N,4-dimethyl-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPQHCSZJQXDNBR-UHFFFAOYSA-N

220970-11-6
PENTANAMIDE,3-AMINO-4-OXO- (7 suppliers)771528-26-8
PENTANAMIDE,3-AMINO-N,N,4-TRIMETHYL-,(3R)- (7 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-N,N,4-trimethylpentanamide | CAS Registry Number: 750548-51-7
Synonyms: Pentanamide,3-amino-N,N,4-trimethyl-, -

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDUDGPUZTPZCTF-SSDOTTSWSA-N

750548-51-7
Pentanamide,3-amino-N-[(1S)-2-[5,6-dihydro-2-(octylamino)-1(4H)-pyrimidinyl]-2-oxo-1-(phenylmethyl)ethyl]-5-mercapto-,(3S)- (1 supplier)171675-03-9
Pentanamide,3-bromo-4,4-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-4,4-dimethylpentanamide | CAS Registry Number: 7499-05-0
Synonyms: NSC407517, 3-bromo-4,4-dimethylpentanamide, AC1L8961, NSC-407517

Molecular Formula: C7H14BrNOMolecular Weight: 208.096160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWVMEYUARNWQFD-UHFFFAOYSA-N

7499-05-0
PENTANAMIDE,3-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-ethylpentanamide | CAS Registry Number: 55327-21-4
Synonyms: 3-Ethylpentanamide, Pentanamide, 3-ethyl-, BRN 1747765, CID134399, LS-101506, 4-02-00-00976 (Beilstein Handbook Reference)

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDWYZRNZJUNDJO-UHFFFAOYSA-N

55327-21-4
Pentanamide,3-hydroxy-N,N,4,4-tetramethyl-2-[(4-methylphenyl)sulfinyl]- (1 supplier)89209-11-0
PENTANAMIDE,3-HYDROXY-N,N,4-TRIMETHYL- (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N,4-trimethylpentanamide | CAS Registry Number: 412016-71-8
Synonyms: ACMC-20lj3a, ACMC-20lj3e, Pentanamide, 3-hydroxy-N,N,4-trimethyl-, (R)-, Pentanamide, 3-hydroxy-N,N,4-trimethyl-, (S)-, 89209-14-3, 89209-18-7, Pentanamide,3-hydroxy-N,N,4-trimethyl-

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHINLQDNODEBRC-UHFFFAOYSA-N

412016-71-8
Pentanamide,3-hydroxy-N-[(1S,2R)-2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-, (3R)- (1 supplier)918294-82-3
Pentanamide,3-methyl-2-[[2-[(4-phenyl-1-piperazinyl)methyl]-4-quinazolinyl]amino]-,(2S,3R)- (1 supplier)922150-19-4
Pentanamide,3-methyl-N-octadecyl-2-[[[(1-oxo-2-propenyl)amino]carbonyl]amino]-,(2S,3S)- (1 supplier)577749-90-7
PENTANAMIDE,3-OXO-N-(1-OXOBUTYL)- (9 suppliers)
Compound Structure IUPAC Name: N-butanoyl-3-oxopentanamide | CAS Registry Number: 412341-49-2
Synonyms: Pentanamide,3-oxo-N- -, CTK8I6576

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMTVBWSGEMLLEK-UHFFFAOYSA-N

412341-49-2
Pentanamide,4,4'-(1,2-diazenediyl)bis[4-cyano-N,N-dioctadecyl- (1 supplier)130468-56-3
Pentanamide,4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]phenyl]- (1 supplier)62555-68-4
Pentanamide,4,4-dimethyl-3-oxo-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]phenyl]- (1 supplier)62555-64-0
Pentanamide,4,4-dimethyl-N-[5-[(methylamino)sulfonyl]-2-(octadecyloxy)phenyl]-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]- (1 supplier)134265-33-1
Pentanamide,4-[[(2-bromophenyl)(5-chloro-2-hydroxyphenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[(Z)-(2-bromophenyl)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentanamide | CAS Registry Number: 104775-25-9
Synonyms: 4-(((2-Bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)pentanamide, Pentanamide, 4-(((2-bromophenyl)(5-chloro-2-hydroxyphenyl)methylene)amino)-, AC1NX5GX, LS-101482, 4-[[(Z)-(2-bromophenyl)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]pentanamide

Molecular Formula: C18H18BrClN2O2Molecular Weight: 409.704720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGYMFKLHFDGDFL-JXAWBTAJSA-N

104775-25-9
Pentanamide,4-[[(5-chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-(2-chlorophenyl)methyl]amino]pentanamide | CAS Registry Number: 104775-23-7
Synonyms: 4-(((5-Chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene)amino)pentanamide, Pentanamide, 4-(((5-chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene)amino)-, LS-101486

Molecular Formula: C18H18Cl2N2O2Molecular Weight: 365.253720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEQSIWLJYOUKKP-JXAWBTAJSA-N

104775-23-7
Pentanamide,4-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]-N-(4-methylphenyl)- (1 supplier)83086-10-6
Pentanamide,4-[hydroxy(2-methyl-1-phenylpropyl)amino]-N,N,4-trimethyl- (1 supplier)653577-88-9
Pentanamide,4-hydroxy-3,4-dimethyl-2-methylene-N,N-bis(1-methylethyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3,4-dimethyl-2-methylidene-N,N-di(propan-2-yl)pentanamide | CAS Registry Number: 81011-47-4
Synonyms: NSC365628, AC1L7PSB, NSC-365628, 4-hydroxy-3,4-dimethyl-2-methylidene-N,N-di(propan-2-yl)pentanamide

Molecular Formula: C14H27NO2Molecular Weight: 241.369680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NICNDBDVWHXCMF-UHFFFAOYSA-N

81011-47-4
Pentanamide,4-hydroxy-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-N-(3-methylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-N-(3-methylbutyl)pentanamide | CAS Registry Number: 28939-74-4
Synonyms: BRN 2857083, 4-Hydroxy-N-isopentyl-N-((3-methyl-2-norbornanyl)methyl)valeramide, Valeramide, 4-hydroxy-N-isopentyl-N-((3-methyl-2-norbornyl)methyl)-, AC1L4HOZ, LS-160972, 4-hydroxy-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-N-(3-methylbutyl)pentanamide

Molecular Formula: C19H35NO2Molecular Weight: 309.486700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHNYQSMXIBPHGE-UHFFFAOYSA-N

28939-74-4
Pentanamide,4-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (1 supplier)797752-98-8
Pentanamide,4-methyl-2-(methylamino)-N- [2-(2,5,6-tribromo-1-methyl-1H-indol-3-yl)- ethyl]-,(2S)- (1 supplier)191212-57-4
PENTANAMIDE,4-METHYL-N-(4-METHYL-THIAZOL-2-YL)-3-OXO- (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-oxopentanamide | CAS Registry Number: 803724-69-8
Synonyms: Pentanamide,4-methyl-N- -3-oxo-

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTNFLMDQEAJYRV-UHFFFAOYSA-N

803724-69-8
Pentanamide,4-methyl-N-(5a,6,7,8-tetrahydro-4-methyl-1,5-dioxo-1H,5H-pyrrolo[1,2-c][1,3]oxazepin-3-yl)- (1 supplier)113851-38-0
Pentanamide,4-methyl-N-[6-[4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl]-3-pyridazinyl]- (2 suppliers)840489-02-3
Pentanamide,4-methyl-N-phenyl- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenoxy]phenyl]propanoic acid | CAS Registry Number: 882-23-5
Synonyms: (2s)-2-amino-3-{4-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenoxy]phenyl}propanoic acid(non-preferred name), L-Tyrosine, O-(5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl)-, Isodityrosine, L-Tyrosine, O-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-, AC1Q5QKQ, CTK3D4527, KST-1A8708, AC1L3443, AR-1A3217, AG-H-32119, (2S)-2-amino-3-[4-[5-(2-amino-3-hydroxy-3-oxopropyl)-2-hydroxyphenoxy]phenyl]propanoic acid

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FWZXNPNHUWFOCM-LSLKUGRBSA-N

882-23-5
PENTANAMIDE,4-OXO- (12 suppliers)
Compound Structure IUPAC Name: 4-oxopentanamide | CAS Registry Number: 22377-14-6
Synonyms: Pentanamide, 4-oxo-, AGN-PC-002MI3, CTK1A1033, AKOS006222724, AG-E-63528, Levulinamide(6CI,7CI,8CI); Levulinic acid amide

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALUGUZNECOIQKE-UHFFFAOYSA-N

22377-14-6
PENTANAMIDE,4-OXO-N-(1-OXOPROPYL)- (10 suppliers)
Compound Structure IUPAC Name: 4-oxo-N-propanoylpentanamide | CAS Registry Number: 152123-52-9
Synonyms: 4-Oxo-N-propionylpentanamide, CTK8H0526, AKOS027398697, AK438245

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCLZJQMZGQOWHD-UHFFFAOYSA-N

152123-52-9
PENTANAMIDE,5,5,5-TRICHLORO-4-METHYL-2- [METHYL(4,4,4-TRICHLORO-3-METHYL-1-OXOBUTYL)- AMINO]-N-[1-(THIAZOL-2-YL)ETHYL]-,[2R-[1(S (1 supplier)
PENTANAMIDE,5,5,5-TRICHLORO-4-METHYL-2- [METHYL(4,4,4-TRICHLORO-3-METHYL-1-OXOBUTYL)- AMINO]-N-[1-(THIAZOL-2-YL)ETHYL]-,[2R-[1(S*),- 2R*(S*),4S*]]- (4 suppliers)
Compound Structure IUPAC Name: (2R,4S)-5,5,5-trichloro-4-methyl-2-[methyl-[(3S)-4,4,4-trichloro-3-methylbutanoyl]amino]-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]pentanamide | CAS Registry Number: 67528-34-1
Synonyms: Isodysidenin

Molecular Formula: C17H23Cl6N3O2SMolecular Weight: 546.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFVRAKVNXYQMID-FIQHERPVSA-N

67528-34-1
Pentanamide,5-(1,5-dimethyl-3,3-diphenyl-2-pyrrolidinylidene)-N-(tetrahydro-2-oxo-3-thienyl)- (1 supplier)184093-42-3
Pentanamide,5-(4,4-dimethyl-2,6-dioxocyclohexylidene)-5-[[4-[[(2-nitrophenyl)sulfonyl]amino]butyl]amino]- (1 supplier)653598-05-1
Pentanamide,5-(5-hydroxy-4,4,5-trimethyl-2-pyrrolidinylidene)-3,3-dimethyl-4-oxo- (1 supplier)58721-21-4
Pentanamide,5-(9-acridinylamino)-N-[4-[(2-chloroethyl)(2-hydroxyethyl)amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 5-(acridin-9-ylamino)-N-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]pentanamide | CAS Registry Number: 125486-25-1
Synonyms: AC1L3W24, 5-(acridin-9-ylamino)-N-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]pentanamide

Molecular Formula: C28H31ClN4O2Molecular Weight: 491.024340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNGRKFWVNSYVTO-UHFFFAOYSA-N

125486-25-1
Pentanamide,5-(acetylamino)-N-(cyanomethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N-(pyridin-4-ylmethylideneamino)benzamide | CAS Registry Number: 6401-31-6
Synonyms: AC1NR6YC, MCULE-5296098997, 4-ethoxy-N-(pyridin-4-ylmethylideneamino)benzamide

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEDIDEBZFAKGIJ-UHFFFAOYSA-N

6401-31-6
Pentanamide,5-(cyanonitrosoamino)-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 5-[cyano(nitroso)amino]-2-hydroxypentanamide | CAS Registry Number: 102584-88-3
Synonyms: L-Arginine, nitrosated, 5-(Nitrosocyanamido)-2-hydroxyvaleramide, Valeramide, 5-(nitrosocyanamido)-2-hydroxy-, LS-160992

Molecular Formula: C6H10N4O3Molecular Weight: 186.168600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDFFOEAQENGFSK-UHFFFAOYSA-N

102584-88-3
6651 to 6700 of 108620 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
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