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CHEMICAL products beginning with : P
7251 to 7300 of 108976 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 
Pentanediamide, N,N'-bis(4-methylphenyl)-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(4-methylphenyl)-3-oxopentanediamide | CAS Registry Number: 73339-33-0
Synonyms: CTK2H1428

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKINLPNYUMLSHE-UHFFFAOYSA-N

73339-33-0
Pentanediamide, N,N'-bis[2-(1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]pentanediamide | CAS Registry Number: 96234-79-6
Synonyms: ACMC-20m0po, AGN-PC-00MBCU, CTK3F2857

Molecular Formula: C25H28N4O2Molecular Weight: 416.515420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UNHSKJHAEKPPPR-UHFFFAOYSA-N

96234-79-6
Pentanediamide, N,N'-bis[2-[(2-aminophenyl)thio]phenyl]- (1 supplier)188058-57-3
Pentanediamide, N,N'-bis[2-[(2-nitrophenyl)thio]phenyl]- (1 supplier)188058-54-0
Pentanediamide, N,N'-bis[3-[(2-aminophenyl)thio]phenyl]- (1 supplier)188058-58-4
Pentanediamide, N,N'-bis[3-[(2-nitrophenyl)thio]phenyl]- (1 supplier)188058-55-1
Pentanediamide, N,N'-bis[4-(aminoiminomethyl)phenyl]- (1 supplier)764660-71-1
Pentanediamide, N,N'-bis[4-[(2-aminophenyl)thio]phenyl]- (1 supplier)188058-59-5
Pentanediamide, N,N'-bis[4-[(2-nitrophenyl)thio]phenyl]- (1 supplier)188058-56-2
Pentanediamide, N,N'-diacetyl- (1 supplier)18514-68-6
PENTANEDIAMIDE, N,N'-DIBUTYL-2-[(1-OXOOCTYL)AMINO]-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N,N'-dibutyl-2-(octanoylamino)pentanediamide | CAS Registry Number: 486455-66-7
Synonyms: CTK1D1206, Pentanediamide, N,N'-dibutyl-2-[(1-oxooctyl)amino]-, (2S)-

Molecular Formula: C21H41N3O3Molecular Weight: 383.568540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ROVCBBIYGALCJO-SFHVURJKSA-N

486455-66-7
PENTANEDIAMIDE, N,N'-DIBUTYL-2-[(2-ETHYL-1-OXOHEXYL)AMINO]-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N,N'-dibutyl-2-(2-ethylhexanoylamino)pentanediamide | CAS Registry Number: 486455-65-6
Synonyms: UNII-0IAF2L30VS, CTK1D1207, Pentanediamide, N,N'-dibutyl-2-[(2-ethyl-1-oxohexyl)amino]-, (2S)-

Molecular Formula: C21H41N3O3Molecular Weight: 383.568540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OVUBDKNXJHOLMI-ZVAWYAOSSA-N

486455-65-6
Pentanediamide, N,N'-dicyano-N,N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-dicyano-N,N'-dimethylpentanediamide | CAS Registry Number: 88245-68-5
Synonyms: CTK3B5300

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEHMQJGYGBZEIJ-UHFFFAOYSA-N

88245-68-5
Pentanediamide, N,N'-dihexyl- (2 suppliers)
Compound Structure IUPAC Name: N,N'-dihexylpentanediamide | CAS Registry Number: 67616-96-0
Synonyms: N,N'-dihexylpentanediamide, AC1MOAW5, CTK1H7204, AKOS003885470

Molecular Formula: C17H34N2O2Molecular Weight: 298.464060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNHOLMPSSWJOKC-UHFFFAOYSA-N

67616-96-0
Pentanediamide, N,N'-dihydroxy-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N,N'-dihydroxy-N,N'-diphenylpentanediamide | CAS Registry Number: 28484-24-4
Synonyms: AGN-PC-00LT58, CTK0J2013

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLNXXJWEQVHBDY-UHFFFAOYSA-N

28484-24-4
Pentanediamide, N,N'-dimethyl-2-(methylamino)-N,N'-bis(phenylmethyl)-, monohydrochloride, (2R)- (1 supplier)668461-17-4
Pentanediamide, N,N'-dioctadecyl-2-[(1-oxododecyl)amino]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dodecanoylamino)-N,N'-dioctadecylpentanediamide | CAS Registry Number: 63663-28-5
Synonyms: CTK2A8645

Molecular Formula: C53H105N3O3Molecular Weight: 832.419100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KRTGXMRAJNNWOH-DPDRHGIRSA-N

63663-28-5
Pentanediamide, N,N'-dioctadecyl-2-[(1-oxohexyl)amino]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(hexanoylamino)-N,N'-dioctadecylpentanediamide | CAS Registry Number: 63663-47-8
Synonyms: CTK2A8642

Molecular Formula: C47H93N3O3Molecular Weight: 748.259620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QXQDBGPUJCGQFD-SJARJILFSA-N

63663-47-8
Pentanediamide, N,N'-dioctyl-2-[(1-oxododecyl)amino]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dodecanoylamino)-N,N'-dioctylpentanediamide | CAS Registry Number: 63663-44-5
Synonyms: CTK2A8643

Molecular Formula: C33H65N3O3Molecular Weight: 551.887500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IOBUSPAWZOPJHI-PMERELPUSA-N

63663-44-5
Pentanediamide, N,N,N',N'-tetrakis(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)pentanediamide | CAS Registry Number: 114690-06-1
Synonyms: ACMC-20mkqj, AGN-PC-0045ZK, CTK0C6773

Molecular Formula: C13H26N2O6Molecular Weight: 306.355340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XXMDHOKCEONCPW-UHFFFAOYSA-N

114690-06-1
Pentanediamide, N,N,N'-trimethyl- (1 supplier)125111-73-1
Pentanediamide, N,N-bis(3-(9-acridinylamino)propyl)- (1 supplier)98502-81-9
Pentanediamide, N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethylpentanediamide | CAS Registry Number: 89941-01-5
Synonyms: ACMC-20ls3k, AGN-PC-00PCN6, CTK2I8371

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSLBHYDGBUDCNI-UHFFFAOYSA-N

89941-01-5
PENTANEDIAMIDE, N,N-DIMETHYL-N'-[3-(METHYLAMINO)-3-OXOPROPYL]- (3 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[3-(methylamino)-3-oxopropyl]pentanediamide | CAS Registry Number: 189177-48-8
Synonyms: CTK0A3241, Pentanediamide, N,N-dimethyl-N'-[3-(methylamino)-3-oxopropyl]-

Molecular Formula: C11H21N3O3Molecular Weight: 243.302740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDSXPJYVRPRDKO-UHFFFAOYSA-N

189177-48-8
Pentanediamide, N-(2-aminophenyl)-2,2,3,3,4,4-hexafluoro- (1 supplier)
Compound Structure IUPAC Name: N'-(2-aminophenyl)-2,2,3,3,4,4-hexafluoropentanediamide | CAS Registry Number: 60351-78-2
Synonyms: CTK2F0661

Molecular Formula: C11H9F6N3O2Molecular Weight: 329.198479 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HODQKESLBZTKNZ-UHFFFAOYSA-N

60351-78-2
Pentanediamide, N-[2-(1H-imidazol-4-yl)ethyl]-N'-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-N'-(4-methylphenyl)pentanediamide | CAS Registry Number: 103827-12-9
Synonyms: ACMC-20m6mo, AGN-PC-00OJ6G, CHEMBL303044, CTK0D8331, N-[2-(1H-imidazol-5-yl)ethyl]-N'-(4-methylphenyl)pentanediamide

Molecular Formula: C17H22N4O2Molecular Weight: 314.382180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BRUVXRVRSSLLEL-UHFFFAOYSA-N

103827-12-9
pentanediamide, n1,n5-bis(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 42856-47-3
Synonyms: cyclopentane-1,3-dicarboxylic acid, 1,3-Cyclopentanedicarboxylic acid, Norcamphoric acid, 4056-78-4, 36010-89-6, 1,3-Cyclopentanedicarboxylicacid,(1S-trans)-(9CI), F3161-0242, (1S,3R)-cyclopentane-1,3-dicarboxylic acid, PubChem17655, PubChem22355, Norcamphoricacid (6CI), SureCN110580, AC1Q1GZ5, AGN-PC-0D83LJ, AC1L31P2, 1,3-Cyclopentanedicarboxylicacid, CTK1D6088, MolPort-000-480-274, HMS1659P09, KST-1B4233

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNGJOYPCXLOTKL-UHFFFAOYSA-N

42856-47-3
Pentanediamide,2-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]amino]-,(S)- (0 suppliers)62703-30-4
Pentanediamide,2-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]amino]-N,N'-bis(phenylmethyl)-, (S)- (0 suppliers)62703-24-6
Pentanediamide,2-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]amino]-N,N'-bis[3-(dimethylamino)propyl]-, (S)- (0 suppliers)62703-29-1
Pentanediamide,2-[[4-[[[2-[bis(trifluoromethyl)amino]-1,4-dihydro-4-oxo-6-pteridinyl]methyl]amino]benzoyl]amino]-, (S)- (0 suppliers)143411-98-7
PENTANEDIAMIDE,2-[3-[(3S)-3-(ACETYLAMINO)- 4-(1H-INDOL-3-YL)-2-OXOBUTYL]-4-METHYL-2- OXOCYCLOHEXYL]-N,N,N',N'-TETRAMETHYL- (2 suppliers)221197-23-5
Pentanediamide,2-amino-N-[4-[[3-[[(2-amino-2-oxoethyl)amino]carbonyl]-2-naphthalenyl]oxy]butyl]-, (2S)- (0 suppliers)649712-82-3
Pentanediamide,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-methoxy-N-methyl-N'-[(1S)-1-phenylethyl]-, (3S)- (0 suppliers)573690-18-3
Pentanediamide,N,N''-(1-methyl-1,2-ethanediyl)bis[N'-methyl-N'-phenyl- (1 supplier)61796-54-1
Pentanediamide,N,N'-bis[3,5-bis[1-[(aminoiminomethyl)hydrazono]ethyl]phenyl]- (0 suppliers)352513-82-7
Pentanediamide,N,N'-bis[3-[1-[(aminoiminomethyl)hydrazono]ethyl]phenyl]- (0 suppliers)169764-84-5
Pentanediamide,N,N'-bis[4-[(2,3-dimethoxybenzoyl)amino]butyl]-N,N'-bis[3-[(2,3-dimethoxybenzoyl)amino]propyl]- (0 suppliers)92758-29-7
Pentanediamide,N,N'-bis[4-[(aminoiminomethyl)amino]butyl]-3-(6-bromo-1H-indol-3-yl)-4-[(6-bromo-1H-indol-3-yl)methyl]-2,2,4-trihydroxy-(9CI) (0 suppliers)157878-21-2
PENTANEDIAMIDE,N,N'-DIBUTYL-2-[(1-OXODODECYL)AMINO]-,(2S)- (7 suppliers)
Compound Structure IUPAC Name: (2S)-N,N'-dibutyl-2-(dodecanoylamino)pentanediamide | CAS Registry Number: 63663-21-8
Synonyms: Dibutyl lauroyl glutamide, EINECS 264-391-1, CID113401, N,N'-Dibutyl-2-(1-oxododecyl-amino)-pentadiamide, (S)-N,N'-Dibutyl-2-((1-oxododecyl)amino)glutaramide, Pentanediamide, N,N'-dibutyl-2-((1-oxododecyl)amino)-, (2S)-, Pentanediamide, N1,N5-dibutyl-2-((1-oxododecyl)amino)-, (2S)-, 105697-59-4

Molecular Formula: C25H49N3O3Molecular Weight: 439.674860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QIVRABJQTNPYAI-QFIPXVFZSA-N

63663-21-8
Pentanediamide,N,N,N',N'-tetramethyl-2-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]-4-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propyl]- (0 suppliers)595565-62-1
PENTANEDIAMIDE,N-(5-METHYL-3-ISOXAZOLYL)-N-[(4-METHYLPHENYL)METHYL]-N-[2-OXO-2-[(2-PHENYLETHYL)AMINO]ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-N'-[(4-methylphenyl)methyl]-N'-[2-oxo-2-(2-phenylethylamino)ethyl]pentanediamide | CAS Registry Number: 604758-66-9
Synonyms: SMR000006778, Pentanedioic acid (4-methyl-benzyl)-(phenethylcarbamoyl-methyl)-amide (5-methyl-isoxazol-3-yl)-amide, AC1LCKKG, MLS000074014, MLS000880427, CHEMBL1325561, MolPort-000-096-762, HMS2406C11, ZINC04388759, AKOS000791173, ASN 06481831, Pentanediamide,N- -N-[ methyl]-N-[2-oxo-2-[ amino]ethyl]-, N-(5-methyl-1,2-oxazol-3-yl)-N'-[(4-methylphenyl)methyl]-N'-[2-oxo-2-(phenethylamino)ethyl]pentanediamide

Molecular Formula: C27H32N4O4Molecular Weight: 476.567380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCOFVIFQBNOZRZ-UHFFFAOYSA-N

604758-66-9
PENTANEDIAMIDE,N-[(4-FLUOROPHENYL)METHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-[2-OXO-2-[(2-PHENYLETHYL)AMINO]ETHYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(2-phenylethylamino)ethyl]pentanediamide | CAS Registry Number: 606135-61-9
Synonyms: Pentanediamide,N-[ methyl]-N- -N-[2-oxo-2-[ amino]ethyl]-

Molecular Formula: C26H29FN4O4Molecular Weight: 480.531263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KWYCGCTUNGVLJW-UHFFFAOYSA-N

606135-61-9
PENTANEDIAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-[4-(TRIFLUOROMETHYL)PHENYL]- (5 suppliers)603945-84-2
PENTANEDIAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-phenylpentanediamide | CAS Registry Number: 603945-83-1
Synonyms: Pentanediamide,N-[2- -2-oxoethyl]-N- -N-phenyl-

Molecular Formula: C23H30N4O4Molecular Weight: 426.508700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFLMEFRWWIYOLF-UHFFFAOYSA-N

603945-83-1
PENTANEDIAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(FURAN-2-YLMETHYL)-N-(5-METHYL-3-ISOXAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N'-(5-methyl-1,2-oxazol-3-yl)pentanediamide | CAS Registry Number: 603945-85-3
Synonyms: Pentanediamide,N-[2- -2-oxoethyl]-N- -N- -

Molecular Formula: C22H30N4O5Molecular Weight: 430.497400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXBGUACNOPSINU-UHFFFAOYSA-N

603945-85-3
PENTANEDIAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-[(4-FLUOROPHENYL)METHYL]-N-(5-METHYL-3-ISOXAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N'-[(4-fluorophenyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)pentanediamide | CAS Registry Number: 603945-81-9
Synonyms: Pentanediamide,N-[2- -2-oxoethyl]-N-[ methyl]-N- -

Molecular Formula: C24H31FN4O4Molecular Weight: 458.525743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DXHDTWOLRQTDIV-UHFFFAOYSA-N

603945-81-9
Pentanediamide,N1,N1,N5,N5-tetrabutyl-2-[[(2E)-3-(2-furanyl)-1-oxo-2-propen-1-yl]amino]- (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrabutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide | CAS Registry Number: 100550-79-6
Synonyms: (E)-(+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropylpentanediamide, Pentanediamide, 2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropyl-, (E)-(+-)-, AC1O66SG, LS-101605, N,N,N',N'-tetrabutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide

Molecular Formula: C28H47N3O4Molecular Weight: 489.690480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVMWNUWZKMMZFV-BMRADRMJSA-N

100550-79-6
Pentanediamide,N1,N5-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoro- (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoropentanediamide | CAS Registry Number: 79834-53-0
Synonyms: NSC353883, AC1L7L2B, NSC-353883, N,N'-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoropentanediamide

Molecular Formula: C17H14F6N4O2Molecular Weight: 420.309079 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NYBUZFTZSAVERO-UHFFFAOYSA-N

79834-53-0
Pentanediamine (2 suppliers)
Compound Structure IUPAC Name: pentane-1,1-diamine | CAS Registry Number: 80247-16-1
Synonyms: CTK3E5862, AKOS006339749, AG-C-23628

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJOMYNHMBRNCNY-UHFFFAOYSA-N

80247-16-1
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