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CHEMICAL products beginning with : P
7051 to 7100 of 110215 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanamide,N-[2-chloro-5-[[2-[[3-cyano-6-methyl-2,4-bis(phenylamino)phenyl]azo]-4-phenyl-5-thiazolyl]azo]phenyl]-4,4-dimethyl-3-oxo- (0 suppliers)850918-32-0
Pentanamide,N-[2-chloro-5-[[3-(dodecylsulfonyl)-2-methyl-1-oxopropyl]amino]phenyl]-2-[[6-chloro-2-oxo-3-phenyl-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]oxy]-4,4-dimethyl-3-oxo- (0 suppliers)142937-13-1
Pentanamide,N-[2-chloro-5-[[3-(dodecylsulfonyl)-2-methyl-1-oxopropyl]amino]phenyl]-2-[4-[(4-hydroxyphenyl)sulfonyl]phenoxy]-4,4-dimethyl-3-oxo- (0 suppliers)110967-73-2
Pentanamide,N-[2-chloro-5-[[3-(dodecylsulfonyl)-2-methyl-1-oxopropyl]amino]phenyl]-4,4-dimethyl-3-oxo- (0 suppliers)131059-23-9
Pentanamide,N-[2-chloro-5-[[3-(dodecylsulfonyl)-2-methyl-1-oxopropyl]amino]phenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]- (0 suppliers)110967-76-5
Pentanamide,N-[2-chloro-5-[[3-[[4-(dodecyloxy)phenyl]sulfonyl]-2-methyl-1-oxopropyl]amino]phenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]- (0 suppliers)112308-15-3
Pentanamide,N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]- (0 suppliers)59549-02-9
Pentanamide,N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]-,monohydrochloride (0 suppliers)61750-65-0
PENTANAMIDE,N-[3-(PYRROLIDIN-1-YL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-pyrrolidin-1-ylphenyl)pentanamide | CAS Registry Number: 1003419-50-8
Synonyms: AKOS029552623, Pentanamide, N-[3-(1-pyrrolidinyl)phenyl]-

Molecular Formula: C15H22N2OMolecular Weight: 246.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYDXHGKNKRUESC-UHFFFAOYSA-N

1003419-50-8
PENTANAMIDE,N-[3-[[2-(2,4-DIBROMO-5- METHOXYPHENYL)ETHYL]METHYLAMINO]PROPYL]-4- METHYL-2-(METHYLAMINO)-,(2S)- (1 supplier)176181-96-7
Pentanamide,N-[3-[[2-(2,4-dibromo-5-methoxyphenyl)ethyl]methylamino]propyl]-2-(dimethylamino)-4-methyl-,(2S)- (0 suppliers)176181-97-8
Pentanamide,N-[3-[[4-(diethylamino)phenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]- (0 suppliers)105296-17-1
Pentanamide,N-[3-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]phenyl]-2-[(2-ethyl-2H-tetrazol-5-yl)thio]-4,4-dimethyl-3-oxo- (0 suppliers)89911-43-3
Pentanamide,N-[3-chloro-4-(1-methylethyl)phenyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-propan-2-ylphenyl)-2-methylpentanamide | CAS Registry Number: 106827-21-8
Synonyms: N-(3-Chloro-4-propan-2-ylphenyl)-2-methylpentanamide, AC1L4FG8, SCHEMBL148873, AC1Q3M55, n-[3-chloro-4-(propan-2-yl)phenyl]-2-methylpentanamide, XESCSVABNVAQQS-UHFFFAOYSA-N, OR198997, N-(3-chloro-4-isopropylphenyl)-2-methylvaleramide, N-[3-chloro-4-(1-methylethyl)phenyl]-2-methylpentanamide

Molecular Formula: C15H22ClNOMolecular Weight: 267.797 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XESCSVABNVAQQS-UHFFFAOYSA-N

106827-21-8
Pentanamide,N-[3-methoxy-4-[(4-methyl-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)- (0 suppliers)61067-84-3
Pentanamide,N-[3-nitro-4-(2-pyridinylmethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]pentanamide | CAS Registry Number: 123947-03-5
Synonyms: alpha-(p-Valerylamino-o-nitrobenzyl)pyridine, N-(3-Nitro-4-(2-pyridinylmethyl)phenyl)pentanamide, Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-, AC1MISN6, SureCN9636354, LS-101527, N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]pentanamide

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPACCUWDMXPHBM-UHFFFAOYSA-N

123947-03-5
Pentanamide,N-[4-(acetylamino)phenyl]-2-propyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-2-propylpentanamide | CAS Registry Number: 16190-59-3
Synonyms: BG 11 MV, 4'-Acetamido-2-propylvaleranilide, STK292602, Valeranilide, 4'-acetamido-2-propyl-, BRN 2944971, Dipropylacetyl acetamido-4 anilide [French], Pentanamide, N-(4-(acetylamino)phenyl)-2-propyl-, AC1L4CED, MolPort-002-103-424, Dipropylacetyl acetamido-4 anilide, ZINC03632832, AKOS003376861, MCULE-5092773252, N-(4-acetamidophenyl)-2-propylpentanamide, LS-161007, N-[4-(acetylamino)phenyl]-2-propylpentanamide

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHHBDIBGICPZJD-UHFFFAOYSA-N

16190-59-3
Pentanamide,N-[4-[(3-amino-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)-,monohydrochloride (0 suppliers)61068-20-0
Pentanamide,N-[4-[(4-dodecylphenyl)thio]-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl]- (0 suppliers)89447-51-8
Pentanamide,N-[4-[(hexadecylmethylamino)sulfonyl]-2,5-dimethoxyphenyl]-4,4-dimethyl-3-oxo-2-[[4,5,6,7-tetrahydro-2-[4-(methylsulfonyl)phenyl]-2H-indazol-3-yl]oxy]- (0 suppliers)67275-71-2
Pentanamide,N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-4-methyl-2-oxo- (0 suppliers)827577-48-0
Pentanamide,N-[4-[[(3,5-dichloro-4-hydroxyphenyl)amino]sulfonyl]phenyl]- (0 suppliers)816467-04-6
Pentanamide,N-[4-[[2-butoxy-5-(1,1,3,3-tetramethylbutyl)phenyl]thio]-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl]- (0 suppliers)89447-56-3
Pentanamide,N-[4-[[3-(acetylamino)-9-acridinyl]amino]phenyl]-N-(methylsulfonyl)-,monohydrochloride (0 suppliers)61067-92-3
Pentanamide,N-[4-[3-(hydroxyamino)-3-oxo-1-propenyl]phenyl]-2-propyl- (0 suppliers)656261-15-3
Pentanamide,N-[4-[3-[(2-aminophenyl)amino]-3-oxo-1-propenyl]phenyl]-2-propyl- (0 suppliers)656261-14-2
Pentanamide,N-[4-chloro-2-methyl-5-[[(trifluoromethyl)sulfonyl]amino]phenyl]- (0 suppliers)88255-25-8
Pentanamide,N-[4-nitro-3-(trifluoromethyl)phenyl]- (0 suppliers)10023-84-4
Pentanamide,N-[5-[(hexadecylsulfonyl)amino]-2-methoxyphenyl]-4,4-dimethyl-3-oxo- (0 suppliers)87979-44-0
Pentanamide,N-[5-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-2-chlorophenyl]-2-hydroxy-4,4-dimethyl-3-oxo- (0 suppliers)61147-97-5
Pentanamide,N-[5-[[[2,4-bis(hexyloxy)phenyl]sulfonyl]amino]-2-chlorophenyl]-2-chloro-4,4-dimethyl-3-oxo- (0 suppliers)111359-99-0
Pentanamide,N-[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-methoxyphenyl]-4,4-dimethyl-3-oxo- (0 suppliers)144688-46-0
Pentanamide,N-[5-[[4-(dodecyloxy)-1-oxobutyl]amino]-2-methoxyphenyl]-4,4-dimethyl-3-oxo-2-[4-(phenylsulfonyl)phenoxy]- (0 suppliers)143525-93-3
Pentanamide,N-[5-nitro-1-(1-oxopentyl)-2,1-benzisothiazol-3(1H)-ylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-1-pentanoyl-2,1-benzothiazol-3-ylidene)pentanamide | CAS Registry Number: 106532-66-5
Synonyms: CCRIS 5013, N-(5-Nitro-1-(1-oxopentyl)-2,1-benzisothiazol-3(1H)-ylidene)pentanamide, HE293308, 5-Nitro-1-valeryl-3(1H)-valerylimino-2,1-benzisothiazole, PENTANAMIDE,N-[5-NITRO-1-(1-OXOPENTYL)-2,1-BENZISOTHIAZOL-3(1H)-YLIDENE]-

Molecular Formula: C17H21N3O4SMolecular Weight: 363.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXAQJFFBBWXAAL-UHFFFAOYSA-N

106532-66-5
Pentanamide,N-[6-[[[(Z)-[(5-methyl-1H-tetrazol-1-yl)phenylmethylene]amino]oxy]methyl]-2-pyridinyl]- (0 suppliers)500207-61-4
PENTANAMIDE,N-[6-AMINO-1-(CYCLOPROPYLMETHYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-[6-amino-1-(cyclopropylmethyl)-3-methyl-2,4-dioxopyrimidin-5-yl]pentanamide | CAS Registry Number: 143148-55-4
Synonyms: CTK8G9520, AKOS027397920, AK437268, N-(6-Amino-1-(cyclopropylmethyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)pentanamide

Molecular Formula: C14H22N4O3Molecular Weight: 294.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQZFKQTVMMRRPQ-UHFFFAOYSA-N

143148-55-4
PENTANAMIDE,N-[6-AMINO-3-(CYCLOPROPYLMETHYL)-1,2,3,4-TETRAHYDRO-1-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL]- (4 suppliers)
Compound Structure IUPAC Name: N-[4-amino-1-(cyclopropylmethyl)-3-methyl-2,6-dioxopyrimidin-5-yl]pentanamide | CAS Registry Number: 143148-56-5
Synonyms: Pentanamide, N-[6-amino-3-(cyclopropylmethyl)-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl]-, ACMC-1BYGX, CTK0H0701, AG-D-85380

Molecular Formula: C14H22N4O3Molecular Weight: 294.349480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXIUXJWMQFAKAM-UHFFFAOYSA-N

143148-56-5
Pentanamide,N-[7-(1H-indol-3-ylmethyl)-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-3-methyl-2-(methylamino)-(9CI) (0 suppliers)105708-60-9
Pentanamide,N-[7-(1H-indol-3-ylmethyl)-3-(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-4-methyl-2-(methylamino)-(9CI) (0 suppliers)27710-05-0
Pentanamide,N-[cis-4-[1-(3,4-difluorophenyl)-6-fluoro-1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl]-2-hydroxy-4-methyl- (0 suppliers)919294-05-6
Pentanamide,N-9H-fluoren-2-yl- (1 supplier)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)pentanamide | CAS Registry Number: 60550-79-0
Synonyms: 2-Pentanoylaminofluorene, N-(2-Fluorenyl)valeramide, BRN 3337069, Valeramide, N-(2-fluorenyl)-, AC1L3Y0E, Oprea1_120096, Oprea1_558226, CTK8J5780, N-(9H-fluoren-2-yl)pentanamide, MolPort-001-963-846, ZINC04906770, AKOS000627050, Pentanoic acid (9H-fluoren-2-yl)-amide, BAS 01407940, LS-160964

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGKMSTDDFLUTAF-UHFFFAOYSA-N

60550-79-0
Pentanamide,N-acetyl-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-propylpentanamide | CAS Registry Number: 65882-20-4
Synonyms: N-ACETYL-N-PROPYLPENTANAMIDE, AC1L2INX

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVFXUSUBECNUMG-UHFFFAOYSA-N

65882-20-4
Pentanamide,N-butyl-2-[(E)-[[2-(diphenylphosphino)phenyl]methylene]amino]-3-methyl-, (2S,3S)- (0 suppliers)521946-73-6
Pentanamide,N-butyl-2-[[(6,7-dimethoxy-2-naphthalenyl)sulfonyl]amino]-5-[[imino(nitroamino)methyl]amino]- (0 suppliers)63913-80-4
Pentanamide,N-butyl-2-propyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-propylpentanamide | CAS Registry Number: 2936-13-2
Synonyms: N-Butyl-2-propylvaleramide, N-butyl-2-propylpentanamide, BRN 2354027, Valeramide, N-butyl-2-propyl-, AC1L45DM, LS-160901

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XENQEFYNRCVZDN-UHFFFAOYSA-N

2936-13-2
Pentanamide,N-butyl-5-[[imino(nitroamino)methyl]amino]-2-[[(2-oxo-2H-1-benzopyran-6-yl)sulfonyl]amino]-, (S)- (0 suppliers)63233-69-2
Pentanamide,N-butyl-5-[[imino(nitroamino)methyl]amino]-2-[[(7-methoxy-2-naphthalenyl)sulfonyl]amino]-N-methyl-, (S)- (0 suppliers)64703-62-4
Pentanamide,N-butyl-5-cyano-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]- (0 suppliers)61486-39-3
Pentanamide,N-butyl-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide | CAS Registry Number: 28939-71-1
Synonyms: BRN 2864495, N-Butyl-N-(3-methyl-2-norbornylmethyl)-4-oxovaleramide, Valeramide, N-butyl-N-(3-methyl-2-norbornylmethyl)-4-oxo-, AC1L4HOW, LS-160898, N-butyl-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide

Molecular Formula: C18H31NO2Molecular Weight: 293.444240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZQOSOLGGCBLAT-UHFFFAOYSA-N

28939-71-1
Pentanamide,N-cyclohexyl-4,4-dimethyl-3-oxo-2-(1H-1,2,4-triazol-3-ylazo)- (0 suppliers)61551-84-6
7051 to 7100 of 110215 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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