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CHEMICAL products beginning with : P
7451 to 7500 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 
PENTANEDIAMIDE, 2-[[(4-CHLOROPHENYL)SULFONYL]AMINO]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]pentanediamide | CAS Registry Number: 877676-86-3
Synonyms: CTK2I2064, Pentanediamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-, (2S)-

Molecular Formula: C11H14ClN3O4SMolecular Weight: 319.764560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NWYNZZSOFCJTHG-VIFPVBQESA-N

877676-86-3
Pentanediamide, 2-[[(4-methylphenyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]pentanediamide | CAS Registry Number: 5693-85-6
Synonyms: CTK1F3429

Molecular Formula: C12H17N3O4SMolecular Weight: 299.346080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WWRTUIXLUDPODC-UHFFFAOYSA-N

5693-85-6
Pentanediamide, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]pentanediamide | CAS Registry Number: 62595-78-2
Synonyms: CTK2B6469

Molecular Formula: C13H18N4O5SMolecular Weight: 342.370820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UZGJIBOAYWWISJ-UHFFFAOYSA-N

62595-78-2
Pentanediamide, 2-amino-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-aminopentanediamide | CAS Registry Number: 2013-17-4
Synonyms: Glutamamide, L-Glutamine amide, AC1L9IEI, (2S)-2-aminopentanediamide, UNII-35L593USSO, L-Glutamic acid 1,5-diamide, CTK0J9378, L-Glutamic acid alpha,gamma-diamide, Pentanediamide, 2-amino-, (2S)-, AKOS006347638

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LCGISIDBXHGCDW-VKHMYHEASA-N

2013-17-4
Pentanediamide, 2-amino-N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]pentanediamide | CAS Registry Number: 142546-45-0
Synonyms: CTK0B5789

Molecular Formula: C21H27N3O6Molecular Weight: 417.455580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: CHFUNELJIYTCFH-HNNXBMFYSA-N

142546-45-0
Pentanediamide, 2-amino-N,N'-dihexadecyl-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N,N'-dihexadecylpentanediamide | CAS Registry Number: 94989-30-7
Synonyms: CTK3F4313

Molecular Formula: C37H75N3O2Molecular Weight: 594.010300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XULRGXBFSUKZHB-DHUJRADRSA-N

94989-30-7
Pentanediamide, 2-methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methylidenepentanediamide | CAS Registry Number: 18548-33-9
Synonyms: CTK0E2343, AKOS006339325

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEPLERKEPPOVDU-UHFFFAOYSA-N

18548-33-9
Pentanediamide, 3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methylpentanediamide | CAS Registry Number: 84557-86-8
Synonyms: 3-methylpentanediamide, AC1Q1QXL, AC1MO03M, CTK3D0233, AKOS006341717

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEEJEZGBUIZQTQ-UHFFFAOYSA-N

84557-86-8
Pentanediamide, 3-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-phenylpentanediamide | CAS Registry Number: 78533-83-2
Synonyms: 3-phenylpentanediamide, AC1N9NBX, SureCN9105247, CTK2G5201

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INNIENBZXVVRGC-UHFFFAOYSA-N

78533-83-2
Pentanediamide, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)pentanediamide | CAS Registry Number: 87989-48-8
Synonyms: CTK3C0321

Molecular Formula: C23H44N4O2Molecular Weight: 408.621060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GDVWJBHYJWXNRG-UHFFFAOYSA-N

87989-48-8
Pentanediamide, N,N'-bis(2-aminoethyl)- (1 supplier)98577-77-6
Pentanediamide, N,N'-bis(2-methyl-8-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-methylquinolin-8-yl)pentanediamide | CAS Registry Number: 128532-89-8
Synonyms: ACMC-20msvy, CTK0C1683

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMDYHTAICYEMIS-UHFFFAOYSA-N

128532-89-8
Pentanediamide, N,N'-bis(3-acetylphenyl)- (1 supplier)169765-31-5
Pentanediamide, N,N'-bis(3-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-hydroxyphenyl)pentanediamide | CAS Registry Number: 101135-01-7
Synonyms: ACMC-20m46w, SureCN441932, CTK0D9760

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

InChIKey: VWYIWJWRJAKRFB-UHFFFAOYSA-N

101135-01-7
Pentanediamide, N,N'-bis(4,5-dihydro-2-thiazolyl)- (1 supplier)137724-60-8
Pentanediamide, N,N'-bis(4-chlorophenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(4-chlorophenyl)-3-oxopentanediamide | CAS Registry Number: 73339-34-1
Synonyms: CTK2H1427

Molecular Formula: C17H14Cl2N2O3Molecular Weight: 365.210660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSIZAQBOKBDRCW-UHFFFAOYSA-N

73339-34-1
Pentanediamide, N,N'-bis(4-methylphenyl)-3-oxo- (1 supplier)
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]- (0 suppliers)
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)- (0 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)- (0 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- (0 suppliers)
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- (0 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- (0 suppliers)
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)- (0 suppliers)
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)
Compound Structure IUPAC Name: N,N',N'-trimethylpentanediamide | CAS Registry Number: 125111-73-1
Synonyms: N,N,N'-Trimethylglutaramide, N1,N1,N5-trimethylglutaramide, SCHEMBL3477947

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDILVLRKCUUJSY-UHFFFAOYSA-N

125111-73-1
Pentanediamide, N,N-bis(3-(9-acridinylamino)propyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-(acridin-9-ylamino)propyl]pentanediamide | CAS Registry Number: 98502-81-9
Synonyms: N,N'-Bis(3-(9-acridinylamino)propyl)pentanediamide, AC1L44F9, CHEMBL1191849, DTXSID20913244, N,N'-bis[3-(acridin-9-ylamino)propyl]pentanediamide, Pentanediamide, N,N'-bis(3-(9-acridinylamino)propyl)-, N~1~,N~5~-Bis{3-[(acridin-9(10H)-ylidene)amino]propyl}pentanediimidic acid

Molecular Formula: C37H38N6O2Molecular Weight: 598.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FCLPUOKUZXAGFR-UHFFFAOYSA-N

98502-81-9
Pentanediamide, N,N-dimethyl- (0 suppliers)
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]- (1 supplier)
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- (0 suppliers)
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)- (0 suppliers)
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)- (2 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- (1 supplier)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
7451 to 7500 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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