| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2S)-N,N,4-trimethyl-2-phenylmethoxypentanamide | CAS Registry Number: 89497-45-0
Synonyms: CTK2J5063
| Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WJFQWAXIYLRYQF-AWEZNQCLSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N,N-bis(cyanomethyl)-2-propylpentanamide | CAS Registry Number: 89508-09-8
Synonyms: ACMC-20lmyd, AGN-PC-00L4LF, CTK2J4843
| Molecular Formula: | C12H19N3O | Molecular Weight: | 221.298760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CPAUMJQGDFESCB-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N,N-dichloro-2,2,3,3,4,4,5,5,5-nonafluoropentanamide | CAS Registry Number: 86451-49-2
Synonyms: AGN-PC-00PRW0, CTK3C7230
| Molecular Formula: | C5Cl2F9NO | Molecular Weight: | 331.951229 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: OAGGGGGZGNOUHK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-diethyl-2-oxopentanamide | CAS Registry Number: 107210-14-0
Synonyms: 2-Oxo-valeriansaeure-diethylamid
| Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JBUMISANLVUUQW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-diethyl-4,4,5,5,5-pentafluoro-2-(trifluoromethyl)pentanamide | CAS Registry Number: 90278-12-9
Synonyms: CTK3I2527
| Molecular Formula: | C10H13F8NO | Molecular Weight: | 315.203546 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: POSSDYMGQOICJB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-diethyl-4-hydroxypentanamide | CAS Registry Number: 112146-12-0
Synonyms: ACMC-20mfm4, AGN-PC-00NY40, CTK0D2566
| Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RCWLYOWBGNTKIT-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3,3,4-trimethyl-N-(2-methylbutan-2-yl)pentanamide | CAS Registry Number: 62384-18-3
Synonyms: CTK2C0874
| Molecular Formula: | C13H27NO | Molecular Weight: | 213.359580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CALAWPNCRMWSQE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3,4-trimethyl-N-(3-methylbutan-2-yl)pentanamide | CAS Registry Number: 62384-15-0
Synonyms: CTK2C0877
| Molecular Formula: | C13H27NO | Molecular Weight: | 213.359580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DVQATMCZVBQFDB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-butan-2-yl-N-pentan-3-ylpentanamide | CAS Registry Number: 823180-58-1
Synonyms: CTK3E1099, Pentanamide, N-(1-ethylpropyl)-N-(1-methylpropyl)-
| Molecular Formula: | C14H29NO | Molecular Weight: | 227.386160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YIHLNNWEYLPXPT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-pentan-3-ylpentanamide | CAS Registry Number: 57068-59-4
Synonyms: SureCN11528438, CTK1F2974
| Molecular Formula: | C14H24N2O2 | Molecular Weight: | 252.352560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YUTQXUCKABCPQQ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-propan-2-ylpentanamide | CAS Registry Number: 87740-45-2
Synonyms: Pentanamide, N-isopropyl, AC1LB3NI, N-propan-2-ylpentanamide, CTK3C2026, AKOS003861081
| Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VZEVDNWVJCJQBA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(2-methylhydrazinyl)-N-propan-2-ylpentanamide;oxalic acid | CAS Registry Number: 64377-89-5
Synonyms: NSC266769, AC1L81TC, CTK2A5955, NSC-266769, 5-(2-methylhydrazinyl)-N-propan-2-ylpentanamide; oxalic acid
| Molecular Formula: | C11H23N3O5 | Molecular Weight: | 277.317420 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: ARVWIPWOCDINET-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-propan-2-ylpentanamide | CAS Registry Number: 57068-61-8
Synonyms: SureCN11530093, CTK1F2972
| Molecular Formula: | C12H20N2O2 | Molecular Weight: | 224.299400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BYLVCMLJYGFFMY-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)pentanamide | CAS Registry Number: 820961-43-1
Synonyms: Pentanamide, N-(2,6-diphenyl-4-pyrimidinyl)-, AGN-PC-008FW6, CHEMBL222432, CTK3E2660, CHEBI:473315, DNC007287, hexanoic Acid (2,6-diphenylpyrimidin-4-yl)amide
| Molecular Formula: | C21H21N3O | Molecular Weight: | 331.410940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AJUVVGPOXGXRAI-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(2-chlorophenyl)pentanamide | CAS Registry Number: 142810-43-3
Synonyms: N-(2-chlorophenyl)pentanamide, AC1NES5V, MolPort-002-840-327, ZINC4666183, AKOS002952631, MCULE-2365687468, AO-548/12716303
| Molecular Formula: | C11H14ClNO | Molecular Weight: | 211.689 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OUMUTJQIQQZJNN-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-(2-hydroxyethyl)pentanamide | CAS Registry Number: 88542-84-1
Synonyms: ACMC-20lb3i, AGN-PC-00LO8M, CTK3A9953, AKOS009129771
| Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NURPOXDFZKXLRW-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(2-hydroxypropyl)pentanamide | CAS Registry Number: 146330-80-5
Synonyms: N-(2-hydroxypropyl)pentanamide, SCHEMBL18848447, AKOS009213278
| Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.229 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QIQAATBNBKVGNT-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(2-sulfanylethyl)pentanamide | CAS Registry Number: 76322-57-1
Synonyms: CTK2G0670
| Molecular Formula: | C7H15NOS | Molecular Weight: | 161.265100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YVXXITLKZDCZOU-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3-oxopentanamide | CAS Registry Number: 147434-89-7
Synonyms: ACMC-20n56k, CTK0B2168
| Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RNRAZACYXFTRMI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2-octyldodecyl)pentanamide | CAS Registry Number: 339540-72-6
Synonyms: Pentanamide, N-(2-octyldodecyl)-, AGN-PC-01M25R, CTK1B8053
| Molecular Formula: | C25H51NO | Molecular Weight: | 381.678540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GMVUPJBPWXBONT-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(3,4-dichlorophenyl)pentanamide | CAS Registry Number: 2150-96-1
Synonyms: N-(3,4-dichlorophenyl)pentanamide, 3',4'-Dichlorovaleroanilide, AC1LB0BY, DTXSID10876379, BMSSRNRFXGWOEZ-UHFFFAOYSA-N, ZINC2057793, AKOS003881615, MCULE-5967236567, AN-652/40058313
| Molecular Formula: | C11H13Cl2NO | Molecular Weight: | 246.130 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BMSSRNRFXGWOEZ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |