Tétralines

Composés d'hydrocarbures bicycliques constitués de dix atomes de carbone et de douze atomes d’hydrogène fusionnés de manière linéaire en deux cycles, l’un des cycles étant un cycle benzénique.

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1 – 15 de 73 résultats

6-Acétyl-1,2,3,4-tétrahydronaphtalène, 97%

CAS: 774-55-0 Formule moléculaire: C12H14O Poids moléculaire (g/mol): 174.24 Numéro MDL: MFCD00019710 Clé InChI: VEPUKHYQNXSSKV-UHFFFAOYSA-N Synonyme: 1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one PubChem CID: 69885 SOURIRES: CC(=O)C1=CC=C2CCCCC2=C1

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Poids moléculaire (g/mol)	174.24
PubChem CID	69885
Synonyme	1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one
Numéro MDL	MFCD00019710
CAS	774-55-0
Clé InChI	VEPUKHYQNXSSKV-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=CC=C2CCCCC2=C1
Formule moléculaire	C12H14O

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

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Poids moléculaire (g/mol)	232.13
PubChem CID	10353857
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
Numéro MDL	MFCD06801711
Nom de l’IUPAC	(5,5,8,8-tétraméthyle-6,7-dihydronaphtalène-2-yl)acide boronique
CAS	169126-63-0
Clé InChI	NXBNRLONOXGRCQ-UHFFFAOYSA-N
SOURIRES	B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
Formule moléculaire	C14H21BO2

2-Tetralone, 99%

CAS: 530-93-8 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.189 Numéro MDL: MFCD00001727 Clé InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Synonyme: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 Nom de l’IUPAC: 3,4-dihydro-1H-naphtalène-2-1 SOURIRES: C1CC2=CC=CC=C2CC1=O

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Poids moléculaire (g/mol)	146.189
PubChem CID	68266
Synonyme	2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene
Numéro MDL	MFCD00001727
Nom de l’IUPAC	3,4-dihydro-1H-naphtalène-2-1
CAS	530-93-8
Clé InChI	KCKZIWSINLBROE-UHFFFAOYSA-N
SOURIRES	C1CC2=CC=CC=C2CC1=O
Formule moléculaire	C10H10O

1,2,3,4-Tétrahydro-1-naphthylamine, 97%

CAS: 2217-40-5 Formule moléculaire: C10H14ClN Poids moléculaire (g/mol): 183.68 Numéro MDL: MFCD00001740 Clé InChI: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonyme: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 Nom de l’IUPAC: 1,2,3,4-tétrahydronaphtalène-1-amine SOURIRES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

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Poids moléculaire (g/mol)	183.68
PubChem CID	18066
Synonyme	1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine
Numéro MDL	MFCD00001740
Nom de l’IUPAC	1,2,3,4-tétrahydronaphtalène-1-amine
CAS	2217-40-5
Clé InChI	DETWFIUAXSWCIK-UHFFFAOYNA-N
SOURIRES	[Cl-].[NH3+]C1CCCC2=CC=CC=C12
Formule moléculaire	C10H14ClN

(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 97+%, 99+% ee

CAS: 65355-00-2 Formule moléculaire: C20H22O2 Poids moléculaire (g/mol): 294.39 Numéro MDL: MFCD02093485 Clé InChI: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonyme: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 SOURIRES: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2

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Poids moléculaire (g/mol)	294.39
PubChem CID	3694111
Synonyme	s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
Numéro MDL	MFCD02093485
CAS	65355-00-2
Clé InChI	UTXIFKBYNJRJPH-UHFFFAOYSA-N
SOURIRES	OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
Formule moléculaire	C20H22O2

(R)-2-Amino-7-hydroxytetralin, 97%

CAS: 85951-61-7 Formule moléculaire: C₁₀H₁₃NO Poids moléculaire (g/mol): 163.22 Clé InChI: VIYAPIMIOKKYNF-SECBINFHSA-N Synonyme: r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol PubChem CID: 14750917 Nom de l’IUPAC: (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol SOURIRES: C1CC2=C(CC1N)C=C(C=C2)O

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Poids moléculaire (g/mol)	163.22
PubChem CID	14750917
Synonyme	r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol
Nom de l’IUPAC	(7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
CAS	85951-61-7
Clé InChI	VIYAPIMIOKKYNF-SECBINFHSA-N
SOURIRES	C1CC2=C(CC1N)C=C(C=C2)O
Formule moléculaire	C₁₀H₁₃NO

bêta-Tétralone, 95%

CAS: 530-93-8 Formule moléculaire: C₁₀H₁₀O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00001727 Clé InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Synonyme: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 Nom de l’IUPAC: 3,4-dihydro-1H-naphtalène-2-1 SOURIRES: C1CC2=CC=CC=C2CC1=O

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Poids moléculaire (g/mol)	146.19
PubChem CID	68266
Synonyme	2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene
Numéro MDL	MFCD00001727
Nom de l’IUPAC	3,4-dihydro-1H-naphtalène-2-1
CAS	530-93-8
Clé InChI	KCKZIWSINLBROE-UHFFFAOYSA-N
SOURIRES	C1CC2=CC=CC=C2CC1=O
Formule moléculaire	C₁₀H₁₀O

(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%

CAS: 65355-14-8 Formule moléculaire: C20H22O2 Poids moléculaire (g/mol): 294.394 Numéro MDL: MFCD02093485 Clé InChI: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonyme: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol PubChem CID: 3694111 Nom de l’IUPAC: 1-(2-hydroxy-5,6,7,8-tétrahydronaphtalène-1-yl)-5,6,7,8-tétrahydronaphtalène-2-ol SOURIRES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O

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Poids moléculaire (g/mol)	294.394
PubChem CID	3694111
Synonyme	s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
Numéro MDL	MFCD02093485
Nom de l’IUPAC	1-(2-hydroxy-5,6,7,8-tétrahydronaphtalène-1-yl)-5,6,7,8-tétrahydronaphtalène-2-ol
CAS	65355-14-8
Clé InChI	UTXIFKBYNJRJPH-UHFFFAOYSA-N
SOURIRES	C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
Formule moléculaire	C20H22O2

2-Methyl-1-tetralone, 98%

CAS: 1590-08-5 Formule moléculaire: C₁₁H₁₂O Poids moléculaire (g/mol): 160.22 Numéro MDL: MFCD00001690 Clé InChI: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonyme: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone PubChem CID: 102650 Nom de l’IUPAC: 2-methyl-3,4-dihydro-2H-naphthalen-1-one SOURIRES: CC1CCC2=CC=CC=C2C1=O

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Poids moléculaire (g/mol)	160.22
PubChem CID	102650
Synonyme	2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone
Numéro MDL	MFCD00001690
Nom de l’IUPAC	2-methyl-3,4-dihydro-2H-naphthalen-1-one
CAS	1590-08-5
Clé InChI	GANIBVZSZGNMNB-UHFFFAOYSA-N
SOURIRES	CC1CCC2=CC=CC=C2C1=O
Formule moléculaire	C₁₁H₁₂O

2-Méthyl-1-tétralone, 97%, Thermo Scientific Chemicals

CAS: 1590-08-5 Formule moléculaire: C11H12O Poids moléculaire (g/mol): 160.216 Numéro MDL: MFCD00001690 Clé InChI: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonyme: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone PubChem CID: 102650 Nom de l’IUPAC: 2-méthyl-3,4-dihydro-2H-naphtalène-1-one SOURIRES: CC1CCC2=CC=CC=C2C1=O

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Poids moléculaire (g/mol)	160.216
PubChem CID	102650
Synonyme	2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone
Numéro MDL	MFCD00001690
Nom de l’IUPAC	2-méthyl-3,4-dihydro-2H-naphtalène-1-one
CAS	1590-08-5
Clé InChI	GANIBVZSZGNMNB-UHFFFAOYSA-N
SOURIRES	CC1CCC2=CC=CC=C2C1=O
Formule moléculaire	C11H12O

1,2,3,4-Tetrahydro-2-naphthol, 97%

CAS: 530-91-6 Formule moléculaire: C₁₀H₁₂O Poids moléculaire (g/mol): 148.2 Numéro MDL: MFCD00045575 Clé InChI: JWQYZECMEPOAPF-UHFFFAOYSA-N Synonyme: 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro PubChem CID: 10747 Nom de l’IUPAC: 1,2,3,4-tetrahydronaphthalen-2-ol SOURIRES: C1CC2=CC=CC=C2CC1O

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Poids moléculaire (g/mol)	148.2
PubChem CID	10747
Synonyme	1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro
Numéro MDL	MFCD00045575
Nom de l’IUPAC	1,2,3,4-tetrahydronaphthalen-2-ol
CAS	530-91-6
Clé InChI	JWQYZECMEPOAPF-UHFFFAOYSA-N
SOURIRES	C1CC2=CC=CC=C2CC1O
Formule moléculaire	C₁₀H₁₂O

6-Methoxy-2-tetralone, 90%

CAS: 2472-22-2 Formule moléculaire: C₁₁H₁₂O₂ Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD00001729 Clé InChI: RMRKDYNVZWKAFP-UHFFFAOYSA-N Synonyme: 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one PubChem CID: 75582 Nom de l’IUPAC: 6-methoxy-3,4-dihydro-1H-naphthalen-2-one SOURIRES: COC1=CC2=C(CC(=O)CC2)C=C1

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Poids moléculaire (g/mol)	176.22
PubChem CID	75582
Synonyme	6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one
Numéro MDL	MFCD00001729
Nom de l’IUPAC	6-methoxy-3,4-dihydro-1H-naphthalen-2-one
CAS	2472-22-2
Clé InChI	RMRKDYNVZWKAFP-UHFFFAOYSA-N
SOURIRES	COC1=CC2=C(CC(=O)CC2)C=C1
Formule moléculaire	C₁₁H₁₂O₂

6,7-Diméthoxy-1-tétralone, 97%

CAS: 13575-75-2 Formule moléculaire: C12H14O3 Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00134100 Clé InChI: YNNJHKOXXBIJKK-UHFFFAOYSA-N Synonyme: 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 PubChem CID: 266816 Nom de l’IUPAC: 6,7-diméthoxy-3,4-dihydro-2H-naphtalène-1-une SOURIRES: COC1=CC2=C(C=C1OC)C(=O)CCC2

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Poids moléculaire (g/mol)	206.24
PubChem CID	266816
Synonyme	6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843
Numéro MDL	MFCD00134100
Nom de l’IUPAC	6,7-diméthoxy-3,4-dihydro-2H-naphtalène-1-une
CAS	13575-75-2
Clé InChI	YNNJHKOXXBIJKK-UHFFFAOYSA-N
SOURIRES	COC1=CC2=C(C=C1OC)C(=O)CCC2
Formule moléculaire	C12H14O3

6-Amino-1-tétralone, 97%

CAS: 3470-53-9 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD00099462 Clé InChI: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonyme: 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 PubChem CID: 339537 Nom de l’IUPAC: 6-amino-3,4-dihydro-2H-naphtalène-1-one SOURIRES: C1CC2=C(C=CC(=C2)N)C(=O)C1

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Poids moléculaire (g/mol)	161.204
PubChem CID	339537
Synonyme	6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409
Numéro MDL	MFCD00099462
Nom de l’IUPAC	6-amino-3,4-dihydro-2H-naphtalène-1-one
CAS	3470-53-9
Clé InChI	BEVVUJBVEXJGKM-UHFFFAOYSA-N
SOURIRES	C1CC2=C(C=CC(=C2)N)C(=O)C1
Formule moléculaire	C10H11NO

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

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Poids moléculaire (g/mol)	348.49
PubChem CID	82146
Synonyme	bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel
Numéro MDL	MFCD00932428
Nom de l’IUPAC	4-[1-(3,5,5,8,8-pentaméthyl-5,6,7,8-tétrahydronaphtalène-2-yl)éthényle]acide benzoïque
CAS	153559-49-0
ChEBI	CHEBI:50859
Clé InChI	NAVMQTYZDKMPEU-UHFFFAOYSA-N
SOURIRES	CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C
Formule moléculaire	C24H28O2

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