Tétralines
5,5,8,8-Tétraméthyle-5,6,7,8-tétrahydronaphtalène-2-acide boronique, 98%, Thermo Scientific Chemicals
CAS: 169126-63-0 Formule moléculaire: C14H21BO2 Poids moléculaire (g/mol): 232.13 Numéro MDL: MFCD06801711 Clé InChI: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonyme: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl PubChem CID: 10353857 Nom de l’IUPAC: (5,5,8,8-tétraméthyle-6,7-dihydronaphtalène-2-yl)acide boronique SOURIRES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
Tamibarotène
CAS: 94497-51-5 Formule moléculaire: C22H25NO3 Poids moléculaire (g/mol): 351.45 Numéro MDL: MFCD00866188 Clé InChI: MUTNCGKQJGXKEM-UHFFFAOYSA-N Synonyme: tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202 PubChem CID: 108143 ChEBI: CHEBI:32181 Nom de l’IUPAC: Acide benzoïque 4-[(5,5,8,8-tétraméthyle-6,7-dihydronaphtalène-2-yl)carbamoyl]acide benzoïque SOURIRES: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
Liranaftate 98,0+%, TCI America™
CAS: 88678-31-3 Formule moléculaire: C18H20N2O2S Poids moléculaire (g/mol): 328.43 Numéro MDL: MFCD00865576 Clé InChI: VPHPQNGOVQYUMG-UHFFFAOYSA-N Synonyme: O-(5,6,7,8-Tetrahydronaphthalen-2-yl) (6-Methoxypyridin-2-yl)(methyl)carbamothioate, (6-Methoxypyridin-2-yl)(methyl)carbamothioic Acid O-(5,6,7,8-Tetrahydronaphthalen-2-yl) Ester PubChem CID: 3936 Nom de l’IUPAC: N-(6-méthoxypyridine-2-yl)-N-méthyl-1-(5,6,7,8-tétrahydronaphtalène-2-yloxy)méthanethioamide SOURIRES: COC1=CC=CC(=N1)N(C)C(=S)OC1=CC=C2CCCCC2=C1
5-Hydroxy-1-tétralone, 99%
CAS: 28315-93-7 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00001693 Clé InChI: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonyme: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 119921 Nom de l’IUPAC: 5-hydroxy-3,4-dihydro-2H-naphtalène-1-one SOURIRES: C1CC2=C(C=CC=C2O)C(=O)C1
Béxarotène 96,0+%, TCI America™
CAS: 153559-49-0 Formule moléculaire: C24H28O2 Poids moléculaire (g/mol): 348.49 Numéro MDL: MFCD00932428 Clé InChI: NAVMQTYZDKMPEU-UHFFFAOYSA-N Synonyme: bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel PubChem CID: 82146 ChEBI: CHEBI:50859 Nom de l’IUPAC: 4-[1-(3,5,5,8,8-pentaméthyl-5,6,7,8-tétrahydronaphtalène-2-yl)éthényle]acide benzoïque SOURIRES: CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C
Béxarotène, 98%, Thermo Scientific Chemicals
CAS: 153559-49-0 Formule moléculaire: C24H28O2 Poids moléculaire (g/mol): 348.49 Numéro MDL: MFCD00932428 Clé InChI: NAVMQTYZDKMPEU-UHFFFAOYSA-N Synonyme: bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel PubChem CID: 82146 ChEBI: CHEBI:50859 Nom de l’IUPAC: 4-[1-(3,5,5,8,8-pentaméthyl-5,6,7,8-tétrahydronaphtalène-2-yl)éthényle]acide benzoïque SOURIRES: CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C