PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-hydroxy-2-methylidenepentanamide | CAS Registry Number: 820236-08-6
Synonyms: CTK3E3004, Pentanamide, 4-hydroxy-2-methylene-
Molecular Formula: | C6H11NO2 | Molecular Weight: | 129.157040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QPQCWUJJQJWUJM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-hydroxy-N,N-dimethylpentanamide | CAS Registry Number: 61665-46-1
Synonyms: CTK2D5212, 4-hydroxy-N,N-dimethylpentanamide, 4-hydroxy-N,N-dimethyl-pentanoic acid amide
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XSILNJNEPDCZHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-2-pyridin-2-ylsulfanylpentanamide | CAS Registry Number: 189809-77-6
Synonyms: Pentanamide, 4-methyl-2-(2-pyridinylthio)-, AGN-PC-00OTZ0, CTK0A2653
Molecular Formula: | C11H16N2OS | Molecular Weight: | 224.322540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MFJPSSHBXFVCBS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-methyl-2-(methylamino)pentanamide | CAS Registry Number: 149967-49-7
Synonyms: ACMC-20n5uy, AKOS010011686
Molecular Formula: | C7H16N2O | Molecular Weight: | 144.214740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FBFNXGHTGRJJHX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-(benzylideneamino)-4-methylpentanamide | CAS Registry Number: 108888-96-6
Synonyms: CTK0D6084
Molecular Formula: | C13H18N2O | Molecular Weight: | 218.294820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SUMXMFBHMUUWAO-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: 4-methyl-3-oxo-N-(2-phenylethyl)pentanamide | CAS Registry Number: 575838-29-8
Synonyms: CTK1F1725, Pentanamide, 4-methyl-3-oxo-N-(2-phenylethyl)-
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LRZWXQQAEVDJNJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2S)-5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide | CAS Registry Number: 1186196-24-6
Synonyms: (2S)-5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanamide
Molecular Formula: | C13H17F3N2O | Molecular Weight: | 274.287 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AYAIJXOLOYQFPL-KOLCDFICSA-N
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(5 suppliers)
IUPAC Name: (2R)-5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide;hydrochloride | CAS Registry Number: 1146699-61-7
Synonyms: (R)-5,5,5-trifluoro-2-((R)-1-phenylethylamino)pentanamide hydrochloride, SCHEMBL310111, UTBXDGYFBQOTLF-FOKYBFFNSA-N, CS-M0733, KB-63241, DB-024768, (R)-5,5,5-trifluoro-2-(((R)-1-phenylethyl)amino)pentanamide hydrochloride, (R)-5,5,5-trifluoro-2-((R)-1-phenylethylamino)-pentanamide hydrochloride
Molecular Formula: | C13H18ClF3N2O | Molecular Weight: | 310.743030 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: UTBXDGYFBQOTLF-FOKYBFFNSA-N
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(4 suppliers)
IUPAC Name: (2R)-5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide | CAS Registry Number: 1146852-38-1
Synonyms: SureCN1643461, KB-79813, Pentanamide,5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]-,(2R)-
Molecular Formula: | C13H17F3N2O | Molecular Weight: | 274.282090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AYAIJXOLOYQFPL-MWLCHTKSSA-N
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(0 suppliers)
IUPAC Name: 5-(pyrimidin-2-ylamino)pentanamide | CAS Registry Number: 852632-30-5
Synonyms: AGN-PC-0OJSYT, Pentanamide, 5-(2-pyrimidinylamino)-
Molecular Formula: | C9H14N4O | Molecular Weight: | 194.233660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KBRCSQIVIFYGEE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(5-hydroxy-5-methylpyrrolidin-2-ylidene)-4-oxopentanamide | CAS Registry Number: 61603-04-1
Synonyms: CTK2D6469
Molecular Formula: | C10H16N2O3 | Molecular Weight: | 212.245640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IPXUZKSRGFUKSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(6-oxoheptylamino)pentanamide | CAS Registry Number: 90068-69-2
Synonyms: CTK3I4794
Molecular Formula: | C12H24N2O2 | Molecular Weight: | 228.331160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XVDUIZXEACUHLE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-(diethylamino)-N-(2,4,6-trimethylphenyl)pentanamide | CAS Registry Number: 31640-19-4
Synonyms: CTK1B2716
Molecular Formula: | C18H30N2O | Molecular Weight: | 290.443600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CNHGMVFWQJEZRO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-[di(tridecyl)amino]-N,N-di(tridecyl)pentanamide | CAS Registry Number: 62746-39-8
Synonyms: CTK2B3294
Molecular Formula: | C57H116N2O | Molecular Weight: | 845.543740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IAHQUNBDBRIOFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(dodecylamino)pentanamide | CAS Registry Number: 90068-46-5
Synonyms: AGN-PC-00LWRQ, CTK3I4808
Molecular Formula: | C17H36N2O | Molecular Weight: | 284.480540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OWHPXYCLDKSANP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(ethylamino)pentanamide | CAS Registry Number: 90068-49-8
Synonyms: AGN-PC-00LWS4, CTK3I4807
Molecular Formula: | C7H16N2O | Molecular Weight: | 144.214740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZMKWDRCUUZJUDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(pentylamino)pentanamide | CAS Registry Number: 90068-21-6
Synonyms: AGN-PC-00LWRG, CTK3I4828
Molecular Formula: | C10H22N2O | Molecular Weight: | 186.294480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AMNKCNNRMPPHSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(undecylamino)pentanamide | CAS Registry Number: 90068-40-9
Synonyms: AGN-PC-00LWS1, CTK3I4811
Molecular Formula: | C16H34N2O | Molecular Weight: | 270.453960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HKACVTRSRQLQKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(1-formyl-4,5,7-trimethoxynaphthalen-2-yl)oxypentanamide | CAS Registry Number: 918548-51-3
Synonyms: CTK3H6578, Pentanamide, 5-[(1-formyl-4,5,7-trimethoxy-2-naphthalenyl)oxy]-
Molecular Formula: | C19H23NO6 | Molecular Weight: | 361.389020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NBZSHFPCJONTEP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(propan-2-ylamino)pentanamide | CAS Registry Number: 90068-55-6
Synonyms: AGN-PC-00LWS6, CTK3I4803
Molecular Formula: | C8H18N2O | Molecular Weight: | 158.241320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AMOHKIRUONFHJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-phenylethylamino)pentanamide | CAS Registry Number: 90068-23-8
Synonyms: AGN-PC-00LWRN, SureCN379647, CTK3I4826
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CVNHRAQWRWIWHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[3-(4-amino-3-methylphenyl)propylamino]pentanamide | CAS Registry Number: 142155-75-7
Synonyms: ACMC-20n19i, CTK0B6135
Molecular Formula: | C15H25N3O | Molecular Weight: | 263.378500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SYPCRGSKGOVMLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(2-bromoacetyl)amino]-N-phenylpentanamide | CAS Registry Number: 651768-00-2
Synonyms: CHEMBL138381, CTK1J8443, CHEBI:325071, Pentanamide, 5-[(bromoacetyl)amino]-N-phenyl-
Molecular Formula: | C13H17BrN2O2 | Molecular Weight: | 313.190280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OWAUWMJACAMKQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-5-[(2-sulfanylacetyl)amino]pentanamide | CAS Registry Number: 824970-15-2
Synonyms: Pentanamide, 5-[(mercaptoacetyl)amino]-N-phenyl-, AGN-PC-00CVBZ, CHEMBL183748, CTK3D8889, CHEBI:405302
Molecular Formula: | C13H18N2O2S | Molecular Weight: | 266.359220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CFIQQHILXDRCFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]pentanamide | CAS Registry Number: 90144-51-7
Synonyms: AGN-PC-00LWS5, CTK3I3972
Molecular Formula: | C15H24N2O3 | Molecular Weight: | 280.362660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AUTXEVHMAWHRRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[2-(4-methoxyphenoxy)ethylamino]pentanamide | CAS Registry Number: 90068-43-2
Synonyms: AGN-PC-00LWS3, CTK3I4809
Molecular Formula: | C14H22N2O3 | Molecular Weight: | 266.336080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DPKHCCVIMBTLTQ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 5-aminopentanamide | CAS Registry Number: 13023-70-6
Synonyms: 5-Aminopentanamide, 5-aminovaleramide, 5-aminovaleric acid amide, C00990, CHEBI:18120, CTK0I1421, HMDB12176, AC1L9772, AKOS013377038
Molecular Formula: | C5H12N2O | Molecular Weight: | 116.161580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OTIAVLWNTIXJDO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,3-dihydro-1H-indol-7-ylsulfonyl)-3-(4,6-dimethoxypyrimidin-2-yl)urea | CAS Registry Number: 111048-29-4
Synonyms: KB-265286, 1h-indole-7-sulfonamide,n-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-2,3-dihydro-
Molecular Formula: | C15H17N5O5S | Molecular Weight: | 379.390980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: USMXZNGDOUQNHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-amino-N-(3,5-difluoro-2-hydroxy-4-methylphenyl)pentanamide | CAS Registry Number: 89969-25-5
Synonyms: ACMC-20lsa6, CTK2I8149
Molecular Formula: | C12H16F2N2O2 | Molecular Weight: | 258.264446 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PTJKVTFUEGSJJS-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-amino-N-(hydroxymethyl)pentanamide | CAS Registry Number: 112471-79-1
Synonyms: ACMC-20mgbr, CTK0D1752, AKOS006361354
Molecular Formula: | C6H14N2O2 | Molecular Weight: | 146.187560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: OUYPJGBSTAAPSY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-bromo-2,2-dimethylpentanamide | CAS Registry Number: 114413-96-6
Synonyms: ACMC-20mk7j, CTK0C7347
Molecular Formula: | C7H14BrNO | Molecular Weight: | 208.096160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: POAKGCCYLHEOBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-N,N-diethylpentanamide | CAS Registry Number: 65904-71-4
Synonyms: AGN-PC-009J2B, CTK1J5576
Molecular Formula: | C9H18BrNO | Molecular Weight: | 236.149320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GFAYOXFWQRVZHV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-bromo-N-(2-chlorophenyl)pentanamide | CAS Registry Number: 923025-03-0
Synonyms: SureCN8927259, CTK3F9565, Pentanamide, 5-bromo-N-(2-chlorophenyl)-
Molecular Formula: | C11H13BrClNO | Molecular Weight: | 290.584020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FEYNUHQUCGBVDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-N-(4-methoxyphenyl)pentanamide | CAS Registry Number: 182887-95-2
Synonyms: CTK0A6225, Pentanamide, 5-bromo-N-(4-methoxyphenyl)-
Molecular Formula: | C12H16BrNO2 | Molecular Weight: | 286.164940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QFJUDAWJNBVLDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-N-hydroxy-N-phenylpentanamide | CAS Registry Number: 191978-11-7
Synonyms: CTK0A2087, Pentanamide, 5-bromo-N-hydroxy-N-phenyl-
Molecular Formula: | C11H14BrNO2 | Molecular Weight: | 272.138360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FHLIQNCALQUXKT-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-chloro-N,N-dimethylpentanamide | CAS Registry Number: 53101-21-6
Synonyms: 5-chloro-N,N-dimethylpentanamide, AC1Q3VZ5, AGN-PC-005BAL, CTK1G1441, MolPort-005-247-291, ZINC20204500, AKOS009261162, EN300-70364
Molecular Formula: | C7H14ClNO | Molecular Weight: | 163.645160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OVBGEQMZKGFWPX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide | CAS Registry Number: 824958-29-4
Synonyms: Pentanamide, 5-chloro-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-, AGN-PC-00GS9B, CTK3D9071, AKOS009848658
Molecular Formula: | C15H20ClNO | Molecular Weight: | 265.778400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JGXHJKCVKARNQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-N-[2-(4-hydroxyphenyl)-1-methylcyclohexyl]pentanamide | CAS Registry Number: 921210-69-7
Synonyms: CTK3G2040, Pentanamide, 5-chloro-N-[2-(4-hydroxyphenyl)-1-methylcyclohexyl]-
Molecular Formula: | C18H26ClNO2 | Molecular Weight: | 323.857540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CUMABCSHPIUZRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-N-[2-(cyanomethyl)-4-methoxyphenyl]pentanamide | CAS Registry Number: 109049-83-4
Synonyms: ACMC-20mbzl, AGN-PC-00NMT3, CTK0D6011
Molecular Formula: | C14H17ClN2O2 | Molecular Weight: | 280.749980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JHFHMEJDYIYSSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]pentanamide | CAS Registry Number: 89541-61-7
Synonyms: ACMC-20lncj, SureCN7395601, CTK2J4368
Molecular Formula: | C15H16ClN3O2 | Molecular Weight: | 305.759440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZZMOVQJNBMDGAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-N-ethylpentanamide | CAS Registry Number: 15865-14-2
Synonyms: CTK0B0303, AKOS009260219
Molecular Formula: | C7H14ClNO | Molecular Weight: | 163.645160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KVUXDKXVGDKUTJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-N-methoxy-N-methylpentanamide | CAS Registry Number: 138344-21-5
Synonyms: ACMC-20mxha, CTK0B8378, AKOS009818797
Molecular Formula: | C7H14ClNO2 | Molecular Weight: | 179.644560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KFAHGCYIBKTDFW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-N-methylpentanamide | CAS Registry Number: 15865-13-1
Synonyms: AGN-PC-02QADS, CTK0B0304, AKOS009260217
Molecular Formula: | C6H12ClNO | Molecular Weight: | 149.618580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WXKAAQLKLIQGAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-hydroxy-N,2-dimethyl-N-phenylpentanamide | CAS Registry Number: 820244-25-5
Synonyms: Pentanamide, 5-hydroxy-N,2-dimethyl-N-phenyl-, AGN-PC-00KD87, CTK3E2887
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LVYKAYPBFADDIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentanamide;hydrochloride | CAS Registry Number: 141676-82-6
Synonyms: ACMC-20n0rm, CTK0B6700
Molecular Formula: | C5H12ClNO | Molecular Weight: | 137.607880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: WIYDEVSKVYFPPV-UHFFFAOYSA-N
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(1 supplier) | |