| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-[[bis(2-methylpropyl)amino]methyl]-4-(4-chlorophenyl)-4-hydroxybutanamide | CAS Registry Number: 124500-19-2
Synonyms: alpha-((Bis(2-methylpropyl)amino)methyl)-4-chloro-gamma-hydroxybenzenebutanamide hydrate, Benzenebutanamide, alpha-((bis(2-methylpropyl)amino)methyl)-4-chloro-gamma-hydroxy-, hydrate, AC1MISZ0, LS-29239, 2-[[bis(2-methylpropyl)amino]methyl]-4-(4-chlorophenyl)-4-hydroxybutanamide
| Molecular Formula: | C19H31ClN2O2 | Molecular Weight: | 354.914640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HYBBRDJFFAKLBV-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-(4-methylphenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide | CAS Registry Number: 180537-58-0
Synonyms: alpha,gamma-Dioxo-4-methyl-N-(6-methyl-2-pyridinyl)benzenebutanamide, Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-(6-methyl-2-pyridinyl)-, AC1MIOYW, LS-29281, 4-(4-methylphenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide
| Molecular Formula: | C17H16N2O3 | Molecular Weight: | 296.320540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VTZFKVQJTYHMLE-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-benzyl-4-hydroxy-4-phenylbutanamide | CAS Registry Number: 62050-98-0
Synonyms: n-benzyl-4-hydroxy-4-phenylbutanamide, NSC150173, AC1L6AEZ, AC1Q5OXN, SureCN7166881, AR-1K6210, NSC-150173
| Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ULHAVBIDOJFVKR-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-methoxy-N-methylbutanamide | CAS Registry Number: 827345-04-0
Synonyms: Benzenebutanamide, N,3,4-trimethoxy-N-methyl-, AGN-PC-00304N, CTK3D6826
| Molecular Formula: | C14H21NO4 | Molecular Weight: | 267.320840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WIGLNEVCJLLFDZ-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-(4-amino-4-oxobutyl)-4-(4-methoxyphenyl)butanamide | CAS Registry Number: 90068-61-4
Synonyms: AGN-PC-00LWS9, CTK3I4800
| Molecular Formula: | C15H22N2O3 | Molecular Weight: | 278.346780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AEAHXADNOMOKSM-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-(5-hydroxypentyl)-4-phenylbutanamide | CAS Registry Number: 263142-53-6
Synonyms: CTK0J3385, Benzenebutanamide, N-(5-hydroxypentyl)-
| Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QRMOCCOIPJQZHZ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-3-ium-5-ylidene)-4-(4-chlorophenyl)-2,4-dioxobutanamide | CAS Registry Number: 904600-42-6
Synonyms: KB-299791, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-4-(4-chlorophenyl)-2,4-dioxobutanamide
| Molecular Formula: | C16H14ClN4O5+ | Molecular Weight: | 377.759160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JDWFAQJNRYIMFJ-UHFFFAOYSA-O
| |
(1 supplier)
IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-3-ium-5-ylidene)-4-(4-methoxyphenyl)-2,4-dioxobutanamide | CAS Registry Number: 904600-48-2
Synonyms: KB-299792, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-4-(4-methoxyphenyl)-2,4-dioxobutanamide
| Molecular Formula: | C17H17N4O6+ | Molecular Weight: | 373.340080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JAEOTQOYWKSECL-UHFFFAOYSA-O
| |
| (1 supplier) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: N-benzyl-4-phenylbutanamide | CAS Registry Number: 179923-27-4
Synonyms: N-benzyl-4-phenylbutanamide, Benzenebutanamide, N-(phenylmethyl)-, AN-652/41041803, ZINC00363276, AC1LHDSO, AGN-PC-00ANG4, SureCN3435489, MLS000698053, cid_836344, CTK0A6675, MolPort-002-826-688, HMS2632E13, AKOS003297831, MCULE-2796436742, SMR000229037
| Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KEJVNASKYBEZQN-UHFFFAOYSA-N
| |