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CHEMICAL products beginning with : P
6701 to 6750 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,5-(DIMETHYLAMINO)-N,N,2,3-TETRAMETHYL-5-THIOXO- (5 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N,N,2,3-tetramethyl-5-sulfanylidenepentanamide | CAS Registry Number: 70481-41-3
Synonyms: AKOS027412906, AK457850, OR330579, 5-(Dimethylamino)-N,N,2,3-tetramethyl-5-thioxopentanamide

Molecular Formula: C11H22N2OSMolecular Weight: 230.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFYKNHZSDYNOAK-UHFFFAOYSA-N

70481-41-3
PENTANAMIDE,5-(DIMETHYLAMINO)-N,N,3-TRIMETHYL-5-THIOXO- (7 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N,N,3-trimethyl-5-sulfanylidenepentanamide | CAS Registry Number: 70367-47-4
Synonyms: Pentanamide,5- -N,N,3-trimethyl-5-thioxo-

Molecular Formula: C10H20N2OSMolecular Weight: 216.343600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRESSYGFBLMGGU-UHFFFAOYSA-N

70367-47-4
Pentanamide,5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-N-(9-oxo-9H-thioxanthen-2-yl)- (1 supplier)866429-77-8
Pentanamide,5-[(2-aminoacetyl)amino]-2-[[(9H-fluoren-2-ylamino)carbonyl]amino]-N-(2-methyl-1H-indol-5-yl)-, (2S)- (1 supplier)918435-59-3
Pentanamide,5-[(2-aminoacetyl)amino]-N-(2-methyl-1H-indol-5-yl)-2-[[[[4-(phenylmethoxy)phenyl]amino]carbonyl]amino]-, (2S)- (1 supplier)918435-58-2
Pentanamide,5-[(4-aminobutyl)amino]-5-(4,4-dimethyl-2,6-dioxocyclohexylidene)- (1 supplier)422556-33-0
Pentanamide,5-[(aminoiminomethyl)amino]-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-N-(phenylmethyl)- (1 supplier)61486-32-6
Pentanamide,5-[(aminoiminomethyl)amino]-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-N-propyl-, (S)- (1 supplier)55380-84-2
Pentanamide,5-[(aminoiminomethyl)amino]-N-(5-aminopentyl)-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-, (S)- (1 supplier)66846-71-7
Pentanamide,5-[(aminoiminomethyl)amino]-N-[3-[(aminoiminomethyl)amino]propyl]-2-[(2-naphthalenylmethyl)amino]-, (2S)- (1 supplier)464194-22-7
Pentanamide,5-[(aminoiminomethyl)amino]-N-butyl-2-[[(6,7-dimethoxy-2-naphthalenyl)sulfonyl]amino]-, (S)-, monoacetate (1 supplier)63092-66-0
Pentanamide,5-[(aminoiminomethyl)amino]-N-butyl-2-[[(6,7-dimethoxy-2-naphthalenyl)sulfonyl]amino]-N-methyl-, (S)-, monoacetate (1 supplier)63093-24-3
Pentanamide,5-[(aminoiminomethyl)amino]-N-butyl-2-[[(6-methoxy-2-naphthalenyl)sulfonyl]amino]-, (S)-, monoacetate (2 suppliers)60151-33-9
Pentanamide,5-[(aminoiminomethyl)amino]-N-butyl-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-,(2S)- (1 supplier)55381-09-4
Pentanamide,5-[[(1R,5R)-5-heptyl-2-(1-octyn-1-yl)-4-oxo-2-cyclopenten-1-yl]oxy]-, rel- (1 supplier)920753-02-2
Pentanamide,5-[[(1R,5R)-5-heptyl-2-iodo-4-oxo-2-cyclopenten-1-yl]oxy]-, rel- (1 supplier)920753-01-1
Pentanamide,5-[[(1R,5R)-5-heptyl-2-iodo-4-oxo-2-cyclopenten-1-yl]oxy]-N-propyl-,rel- (1 supplier)920753-04-4
Pentanamide,5-[[(1R,5S)-5-heptyl-2-(1-octyn-1-yl)-4-oxo-2-cyclopenten-1-yl]oxy]-, rel- (1 supplier)920753-03-3
Pentanamide,5-[[[[[4-(dimethylamino)phenyl]methyl]amino]carbonyl]amino]-N-hydroxy- (1 supplier)827036-56-6
Pentanamide,5-[[imino(nitroamino)methyl]amino]-N-methyl-N-(phenylmethyl)-2-[[(5,6,7,8-tetrahydro-1-naphthalenyl)sulfonyl]amino]-, (S)- (1 supplier)62686-70-8
Pentanamide,5-amino-2-[[([1,1'-biphenyl]-4-ylamino)carbonyl]amino]-N-(4-methylphenyl)-, (2R)- (1 supplier)918434-50-1
Pentanamide,5-amino-2-[[([1,1'-biphenyl]-4-ylamino)carbonyl]amino]-N-(4-methylphenyl)-, (2S)- (1 supplier)918434-47-6
Pentanamide,5-amino-2-[[(9H-fluoren-2-ylamino)carbonyl]amino]-N-(4-methylphenyl)-,(2R)- (1 supplier)918434-52-3
Pentanamide,5-amino-2-[[(9H-fluoren-2-ylamino)carbonyl]amino]-N-(4-methylphenyl)-,(2S)- (1 supplier)918434-49-8
PENTANAMIDE,5-AMINO-N,N-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 5-amino-N,N-dimethylpentanamide | CAS Registry Number: 774596-18-8
Synonyms: SCHEMBL1883768, Pentanamide,5-amino-N,N-dimethyl-, AKOS005216328, AJ-98032

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWBPWZKQZOGNU-UHFFFAOYSA-N

774596-18-8
Pentanamide,5-cyano-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-N-(phenylmethyl)- (1 supplier)61486-40-6
Pentanamide,N,2-dipropyl- (3 suppliers)
Compound Structure IUPAC Name: N,2-dipropylpentanamide | CAS Registry Number: 2936-11-0
Synonyms: N,2-Dipropylvaleramide, N,2-dipropylpentanamide, Valeramide, N,2-dipropyl-, BRN 2241861, AC1L45DG, LS-160952

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYVHVNNPLBHEKS-UHFFFAOYSA-N

2936-11-0
Pentanamide,N,N'-[(methylphenylgermylene)bis(thio-2,1-ethanediyl)]bis[2-amino-4-methyl-,dihydrobromide (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]ethylsulfanyl-methyl-phenylgermyl]sulfanylethylamino]-4-methylpentanamide;dihydrobromide | CAS Registry Number: 120627-02-3
Synonyms: Leucinamide, N,N'-((methylphenylgermanylene)bis(thio-2,1-ethanediyl))bis-, dihydrobromide, N,N'-((Methylphenylgermanylene)bis(thio-2,1-ethanediyl))bisleucinamide dihydrobromide, Pentanamide, N,N'-((methylphenylgermylene)bis(thio-2,1-ethanediyl))bis(2-amino-4-methyl-, 2HBr, LS-87799

Molecular Formula: C23H44Br2GeN4O2S2Molecular Weight: 705.199060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RCHSECFDRQQWNS-HRIAXCGHSA-N

120627-02-3
Pentanamide,N,N,2-tripropyl- (2 suppliers)
Compound Structure IUPAC Name: N,N,2-tripropylpentanamide | CAS Registry Number: 3116-30-1
Synonyms: N,N,2-Tripropylvaleramide, BRN 2083686, Valeramide, N,N,2-tripropyl-, N,N,2-tripropylpentanamide, AC1L45LS, LS-161004

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXOHMBHHIUTXKU-UHFFFAOYSA-N

3116-30-1
PENTANAMIDE,N,N,3-TRIMETHYL-,(3S)- (9 suppliers)
Compound Structure IUPAC Name: (3S)-N,N,3-trimethylpentanamide | CAS Registry Number: 398453-86-6
Synonyms: Pentanamide,N,N,3-trimethyl-, -

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRQKXQAOEDQPKW-ZETCQYMHSA-N

398453-86-6
Pentanamide,N,N,4-trimethyl-4-[(2-methyl-1-phenylpropyl)(1-phenylethoxy)amino]- (1 supplier)653577-90-3
Pentanamide,N,N-bis(1-methylethyl)- (5 suppliers)
Compound Structure 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: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOXIZJXHJWWFEJ-UHFFFAOYSA-N

14313-87-2
Pentanamide,N,N-bis(1-methylethyl)-2-propyl- (2 suppliers)
Compound Structure 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: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKUPUFSKTUODSJ-UHFFFAOYSA-N

2653-57-8
PENTANAMIDE,N,N-BIS(2-HYDROXYETHYL)- (8 suppliers)
Compound Structure 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: C9H19NO3Molecular Weight: 189.252060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBYBLKRMFXJVST-UHFFFAOYSA-N

70942-03-9
Pentanamide,N,N-dibutyl- (5 suppliers)
Compound Structure 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: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXZDQWAMPQZQQL-UHFFFAOYSA-N

14313-88-3
Pentanamide,N,N-diethyl-2,3,3,4,4-pentafluoro-5-(phenylmethoxy)- (5 suppliers)
Compound Structure 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: C16H20F5NO2Molecular Weight: 353.327516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YDVKMHMOFHPCLO-UHFFFAOYSA-N

60896-00-6
PENTANAMIDE,N,N-DIMETHYL-5-OXO- (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-oxopentanamide | CAS Registry Number: 381230-85-9
Synonyms: N,N-dimethyl 5-oxopentanamide, SCHEMBL5329563

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJIHPJGWDQZKCP-UHFFFAOYSA-N

381230-85-9
Pentanamide,N,N-dipentyl- (5 suppliers)
Compound Structure IUPAC Name: N,N-dipentylpentanamide | CAS Registry Number: 57303-30-7
Synonyms: N,N-dipentylpentanamide, NSC195044, AC1L748V, AKOS003872246, NSC-195044

Molecular Formula: C15H31NOMolecular Weight: 241.412740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYDTYASGACOQJN-UHFFFAOYSA-N

57303-30-7
Pentanamide,N,N-dipropyl- (6 suppliers)
Compound Structure 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: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBMVCCBFSZZWLF-UHFFFAOYSA-N

14313-85-0
PENTANAMIDE,N-((BIS(3-METHYLBUTYL)AMINO)METHYL)-2-ETHYL-3-METHYL- HCL (5 suppliers)
Compound Structure 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: C19H41ClN2OMolecular Weight: 348.994640 [g/mol]
H-Bond Donor: 2H-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)- (2 suppliers)
Compound Structure 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: C12H4BrF11N2O3Molecular Weight: 513.061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: PVNLMNJONPCAHT-UHFFFAOYSA-N

105923-79-3
PENTANAMIDE,N-(2-CHLORO-5-NITROPHENYL)-4,4-DIMETHYL-3-OXO- (11 suppliers)
Compound Structure 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: C13H15ClN2O4Molecular Weight: 298.722200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJVPUVSOKRKPPC-UHFFFAOYSA-N

63163-96-2
Pentanamide,N-(2-chloro-6-methylphenyl)-2-(ethylamino)-, hydrochloride (1:1) (2 suppliers)
Compound Structure 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: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LVBAFLPFSUTHEG-UHFFFAOYSA-N

102584-97-4
Pentanamide,N-(2-chloro-6-methylphenyl)-5-(diethylamino)-, hydrochloride (1:1) (3 suppliers)
Compound Structure 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: C16H26Cl2N2OMolecular Weight: 333.296440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHDBJCIPCMOWKZ-UHFFFAOYSA-N

102612-66-8
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