PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2,2-difluoro-2-(1-hydroxy-3,3,5,5-tetramethylcyclohexyl)-1-[(2S)-2-[5-(pyridin-3-yloxymethyl)-1,2-oxazol-3-yl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1399715-48-0
Synonyms: UNII-A4GA99B6HK, A4GA99B6HK, Setafrastat [INN], SCHEMBL17103750, (S)-2,2-Difluoro-2-(1-hydroxy-3,3,5,5-tetramethylcyclohexyl)-1-(2-(5-((pyridin-3-yloxy)methyl)isoxazol-3-yl)pyrrolidin-1-yl)ethanone, 2,2-Difluoro-2-(1-hydroxy-3,3,5,5-tetramethylcyclohexyl)-1-((2S)-2-(5-((3-pyridinyloxy)methyl)-3-isoxazolyl)-1-pyrrolidinyl)ethanone, Ethanone, 2,2-difluoro-2-(1-hydroxy-3,3,5,5-tetramethylcyclohexyl)-1-((2S)-2-(5-((3-pyridinyloxy)methyl)-3-isoxazolyl)-1-pyrrolidinyl)-
Molecular Formula: | C25H33F2N3O4 | Molecular Weight: | 477.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CSZFOLMDHFDLLR-FQEVSTJZSA-N
| |
(1 supplier) | |
(3 suppliers)
IUPAC Name: [(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(3S,4Z,6Z,9S,10S,11R,12Z,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl] (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 80112-34-1
Synonyms: Setamycin, Bafilomycin B1, BRN 4640118, CID6440917, LS-77518, Hygrolidin, 37-decarboxy-2-demethyl-37-(((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)carbonyl)-2-methoxy-24-methyl-, 88899-56-3
Molecular Formula: | C44H65NO13 | Molecular Weight: | 815.985800 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 13 |
InChIKey: KFUFLYSBMNNJTF-MZYUNMTESA-N
| |
(1 supplier) | |
(8 suppliers)
IUPAC Name: 1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azepane | CAS Registry Number: 64294-95-7
Synonyms: Setastinum, Setastina, Setastinum [INN-Latin], Setastina [INN-Spanish], UNII-6G3OCF528J, CID43082, 1H-Azepine, 1-(2-(1-(4-chlorophenyl)-1-phenylethoxy)ethyl)hexahydro-, 1-(2-((p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)hexahydro-1H-azepine
Molecular Formula: | C22H28ClNO | Molecular Weight: | 357.916820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VBSPHZOBAOWFCL-UHFFFAOYSA-N
| |
(11 suppliers)
IUPAC Name: 1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azepan-1-ium chloride | CAS Registry Number: 59767-13-4
Synonyms: Loderix, Setastina, Setastine HCl, Setastine hydrochloride, Setastina [Spanish], C22H28ClNO.HCl, EGYT-2062, EGIS-2062, CID43081, LS-22834, 1-(2-(1-(4-Chlorophenyl)-1-phenylethoxy)ethyl)hexahydro-1H-azepine hydrochloride, N-(2-(alpha-p-Chlorophenyl-alpha-methylbenzyloxy)ethyl)hexamethyleneimine hydrochloride, 1H-Azepine, hexahydro-1-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-, hydrochloride, 1H-Azepine, hexahydro-1-(2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)ethyl)-,hydrochloride
Molecular Formula: | C22H29Cl2NO | Molecular Weight: | 394.377760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YFCVXQAEHQJKQG-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |