Identification CAS Number 1428652-17-8 Name Baxdrostat(CIN-107) Synonyms Propanamide, N-[(8R)-5,6,7,8-tetrahydro-4-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)-8-isoquinolinyl]-;Baxdrostat Molecular Formula C22H25N3O2 Molecular Weight 363.45 Properties Appearance Solid Structure Baxdrostat(CIN-107) CAS 1428652-17-8 Safety Data Symbol Signal Word WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods Shelf Life 2 years Storage Under room temperature away from light Known Application Baxdrostat is…
Lefamulin CAS 1061337-51-6
Identification CAS Number 1061337-51-6 Name Lefamulin Synonyms (1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl {[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]sulfanyl}acetate [ACD/IUPAC Name](1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tetradec-6-yl-{[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]sulfanyl}acetat [German] [ACD/IUPAC Name]{[(1R,2R,4R)-4-Amino-2-hydroxycyclohexyl]sulfanyl}acétate de (1S,2R,3S,4S,6R,7R,8R,14R)-3-hydroxy-2,4,7,14-tétraméthyl-9-oxo-4-vinyltricyclo[5.4.3.01,8]tétradéc-6-yle [French] [ACD/IUPAC Name]1061337-51-6 [RN]21904A5386Acetic acid, 2-[[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester [ACD/Index Name]lefamulina [Spanish] [INN]léfamuline [French] [INN]lefamulinum [Latin] [INN]Xenleta [Trade name][(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]sulfanylacetate1061337-51-6 (free base)1061872-97-6 [RN]62BlefamulinaléfamulinelefamulinumMFCD28963989UNII:21904A5386UNII-21904A5386лефамулин [Russian]ليفامولين [Arabic]来法莫林 [Chinese]Less…Validated by Experts, Validated by Users, Non-Validated, Removed by Users9849 [DBID]BC-3781 [DBID]UNII-61H04Z5F9K [DBID] SMILES C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)CS[C@@H]4CC[C@H](C[C@H]4O)N)C…
PLB-1001 CAS 1440964-89-5
Identification CAS Number 1440964-89-5 Name PLB-1001 Synonyms 1,2,4-Triazolo[4,3-b]pyridazine, 6-(1-cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-methyl-2H-indazol-5-yl)methyl]- [ACD/Index Name]6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluor(6-fluor-2-methyl-2H-indazol-5-yl)methyl][1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-methyl-2H-indazol-5-yl)methyl][1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-[difluoro(6-fluoro-2-méthyl-2H-indazol-5-yl)méthyl][1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]1440964-89-5 [RN]6-(1-cyclopropylpyrazol-4-yl)-3-[difluoro-(6-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazineBozitinibBozitinib (PLB-1001) SMILES CN1C=C2C=C(C(F)=CC2=N1)C(F)(F)C1=NN=C2C=CC(=NN21)C1=CN(N=C1)C1CC1 StdInChI InChI=1S/C20H15F3N8/c1-29-9-11-6-14(15(21)7-17(11)27-29)20(22,23)19-26-25-18-5-4-16(28-31(18)19)12-8-24-30(10-12)13-2-3-13/h4-10,13H,2-3H2,1H3 StdInChIKey QHXLXUIZUCJRKV-UHFFFAOYSA-N Molecular Formula C20H15F3N8 Molecular Weight 424.382 Properties Structure Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our Water Loss on…
AMG-650 CAS 2410796-79-9
Identification CAS Number 2410796-79-9 Name 2410796-79-9 Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users2-(6-Azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluor-1-piperidinyl)-6-methyl-4-pyrimidinyl]-4-{[(2-hydroxyethyl)sulfonyl]amino}benzamid [German] [ACD/IUPAC Name]2-(6-Azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluoro-1-piperidinyl)-6-methyl-4-pyrimidinyl]-4-{[(2-hydroxyethyl)sulfonyl]amino}benzamide [ACD/IUPAC Name]2-(6-Azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluoro-1-pipéridinyl)-6-méthyl-4-pyrimidinyl]-4-{[(2-hydroxyéthyl)sulfonyl]amino}benzamide [French] [ACD/IUPAC Name]Benzamide, 2-(6-azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluoro-1-piperidinyl)-6-methyl-4-pyrimidinyl]-4-[[(2-hydroxyethyl)sulfonyl]amino]- [ACD/Index Name]2-(6-azaspiro[2.5]octan-6-yl)-N-[2-(4,4-difluoropiperidin-1-yl)-6-methylpyrimidin-4-yl]-4-(2-hydroxyethylsulfonylamino)benzamide2410796-79-9 [RN]Sovilnesib SMILES CC1=CC(NC(=O)C2=CC=C(C=C2N2CCC3(CC3)CC2)NS(=O)(=O)CCO)=NC(=N1)N1CCC(F)(F)CC1 StdInChI InChI=1S/C26H34F2N6O4S/c1-18-16-22(31-24(29-18)34-12-8-26(27,28)9-13-34)30-23(36)20-3-2-19(32-39(37,38)15-14-35)17-21(20)33-10-6-25(4-5-25)7-11-33/h2-3,16-17,32,35H,4-15H2,1H3,(H,29,30,31,36) StdInChIKey KBDGEJDIHZDPHN-UHFFFAOYSA-N Molecular Formula C26H34F2N6O4S Molecular Weight 564.648 Properties Appearance Solid Structure Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods Shelf Life 2 years…
5-bromo-2-chloro-4¡¯-ethoxydiphenylmethane CAS 461432-23-5
Identification CAS Number 461432-23-5 Name 5-bromo-2-chloro-4¡¯-ethoxydiphenylmethane Synonyms 14267693 [Beilstein] 4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether [ACD/IUPAC Name] 461432-23-5 [RN] 4-Brom-1-chlor-2-(4-ethoxybenzyl)benzol [German] [ACD/IUPAC Name] 4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene [ACD/IUPAC Name] 4-Bromo-1-chloro-2-(4-éthoxybenzyl)benzène [French] [ACD/IUPAC Name] 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene Benzene, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]- [ACD/Index Name] GR DE B1R DO2 [WLN] (5-bromo-2-chlorophenyl)(4-ethoxyphenyl)methane [461432-23-5] [RN] 1-(5-bromo-2-chlorobenzyl)-4-ethoxybenzene 1-[(5-bromo-2-chlorophenyl)methyl]-4-ethoxybenzene 4-(5-Bromo-2-chlorobenzyl)phenylethyl ether 5-bromo-2-chloro-4’-ethoxydiphenylmethane 5-bromo-2-chloro-4′-ethoxydiphenylmethane AGN-PC-0CTD6H Benzene, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methy Dapagliflozin Intermediate II DS-12747 MFCD11042292 [MDL number] PubChem19265 SBB054221 SMILES CCOc1ccc(cc1)Cc2cc(ccc2Cl)Br StdInChI InChI=1S/C15H14BrClO/c1-2-18-14-6-3-11(4-7-14)9-12-10-13(16)5-8-15(12)17/h3-8,10H,2,9H2,1H3 StdInChIKey ZUNCHZBITMUSRD-UHFFFAOYSA-N Molecular Formula C15H14BrClO Molecular…
(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan CAS 915095-89-5
Identification CAS Number 915095-89-5 Name (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan Synonyms (3S)-3-[4-(5-Brom-2-chlorbenzyl)phenoxy]tetrahydrofuran [German] [ACD/IUPAC Name](3S)-3-[4-(5-Bromo-2-chlorobenzyl)phenoxy]tetrahydrofuran [ACD/IUPAC Name](3S)-3-[4-(5-Bromo-2-chlorobenzyl)phénoxy]tétrahydrofurane [French] [ACD/IUPAC Name](S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran915095-89-5 [RN]Furan, 3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-, (3S)- [ACD/Index Name](3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy](3S)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]oxolane(3S)-3-[4-[(5-bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan(3s)-3-[4-[(5-溴-2-氯苯基)甲基]苯氧基]四氢呋喃 [Chinese](3S)-3-{4-[(5-BROMO-2-CHLOROPHENYL)METHYL]PHENOXY}OXOLANE(S)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy) tetrahydrofuran(s)-3-[4-(5-bromo-2-chlorobenzyl)phenoxy]tetrahydrofuran(S)-4-bromo-1-chloro-2-(4-tetrahydrofuran-3-yloxy-benzyl)-benzeneDS-7819MFCD27920793 SMILES c1cc(ccc1Cc2cc(ccc2Cl)Br)O[C@H]3CCOC3 StdInChI InChI=1S/C17H16BrClO2/c18-14-3-6-17(19)13(10-14)9-12-1-4-15(5-2-12)21-16-7-8-20-11-16/h1-6,10,16H,7-9,11H2/t16-/m0/s1 StdInChIKey HUNLNKBDQXGMAP-INIZCTEOSA-N Molecular Formula C17H16BrClO2 Molecular Weight 367.665 MDL Number MFCD27920793 Properties Appearance Light yellow to white solid powder Safety Data Symbol GHS07 Signal Word Warning Hazard statements…