| PRODUCT NAME | CAS Registry Number |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
| (0 suppliers) | |
| (1 supplier) | |
(9 suppliers)
IUPAC Name: 4-(4-fluorophenyl)-2-methyl-6-(5-piperidin-1-ylpentoxy)pyrimidine | CAS Registry Number: 259525-01-4
Synonyms: Enecadina, Enecadine, AC1O5FLO, Enecadine [INN-French], Enecadina [INN-Spanish], SureCN678822, UNII-VR034VW8OG, CHEMBL29404, NS-7, CTK4F6819, CHEBI:138867, DNC001582, DNC012245, AG-E-80551, KB-238325, 4-(4-fluorophenyl)-2-methyl-6-(5-piperidin-1-ylpentoxy)pyrimidine, 4-(4-fluorophenyl)-2-methyl-6-[5-(1-piperidyl)pentoxy]pyrimidine, Pyrimidine,4-(4-fluorophenyl)-2-methyl-6-[[5-(1-piperidinyl)pentyl]oxy]-, 4-(4-FLUOROPHENYL)-2-METHYL-6-[5-(PIPERIDIN-1-YL)PENTOXY]PYRIMIDINE
| Molecular Formula: | C21H28FN3O | Molecular Weight: | 357.464923 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SZSHJTJCJOWMHM-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
(6 suppliers)
IUPAC Name: 4-(4-ethylphenyl)piperidine | CAS Registry Number: 67765-04-2
Synonyms: Enefexine, Enefexine [INN], UNII-2JMM46GA2V, MolPort-004-362-403, CID208916
| Molecular Formula: | C13H19N | Molecular Weight: | 189.296660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NDPOGPAZKKPOPV-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (2 suppliers) | |
| (2 suppliers) | |
(4 suppliers)
IUPAC Name: [1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyrazol-4-yl]-morpholin-4-ylmethanone | CAS Registry Number: 1152747-82-4
Synonyms: UNII-E2Y97PQY3A, E2Y97PQY3A, Enerisant [INN], SCHEMBL1179419, IABXVJILZYNSTM-GOSISDBHSA-N, Methanone, (1-(4-(3-((2R)-2-methyl-1-pyrrolidinyl)propoxy)phenyl)-1H-pyrazol-4-yl)-4-morpholinyl-, 4-{[1-(4-{3-[(2R)-2-methylpyrrolidin-1-yl]propoxy}phenyl)-1H-pyrazol-4-yl]carbonyl}morpholine
| Molecular Formula: | C22H30N4O3 | Molecular Weight: | 398.507 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IABXVJILZYNSTM-GOSISDBHSA-N
| |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: (8R,9S,10R,13S,14S)-4,17-dihydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 2320-86-7
Synonyms: Enestebol, Enestebolium, Enestebol [INN], UNII-LNS3MVH7NV, CID208919, 4,17beta-Dihydroxy-17-methyl-1,4-androstadien-3-on
| Molecular Formula: | C20H28O3 | Molecular Weight: | 316.434520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XMPHGFYWQPUCAG-UGHIWARZSA-N
| |
| (0 suppliers) | |
(5 suppliers)
IUPAC Name: 2-(phenethylamino)benzoic acid | CAS Registry Number: 23049-93-6
Synonyms: Tromaril, Enfenamic acid, Acido enfenamico, Acide enfenamique, Acidum enfenamicum, Enfenamic acid [INN], N-Phenethylanthranilic acid, RH-8, N-phenylethylanthranilic acid, Acide enfenamique [INN-French], Acido enfenamico [INN-Spanish], Acidum enfenamicum [INN-Latin], UNII-05KO5G76R2, N-beta-Phenethyl anthranilic acid, Anthranilic acid, N-phenethyl-, C15H15NO2, MolPort-005-934-882, BENZOIC ACID, 2-(PHENETHYLAMINO)-, CID31635, BRN 2854061
| Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HLNLBEFKHHCAMV-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |