Tetralinas
Tetralinas
- (12)
- (2)
- (7)
- (1)
- (8)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (4)
- (3)
- (6)
- (11)
- (5)
- (1)
- (4)
- (3)
- (1)
- (5)
- (2)
- (4)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (34)
- (1)
- (14)
- (8)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (20)
- (1)
- (7)
- (1)
- (35)
- (4)
- (9)
- (3)
- (1)
- (1)
- (2)
- (6)
- (7)
- (5)
- (9)
- (14)
- (4)
- (63)
- (23)
- (3)
- (18)
- (5)
- (6)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (8)
- (13)
- (3)
- (2)
- (8)
- (3)
- (1)
Resultados de la búsqueda filtrada
1,2,3,4-Tetrahidronaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 119-64-2 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.21 Número MDL: MFCD00001733 Clave InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinónimo: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 Nombre IUPAC: 1,2,3,4-tetrahidronaftaleno SMILES: C1CCC2=CC=CC=C2C1
Sinónimo | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
---|---|
Clave InChI | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
PubChem CID | 8404 |
Fórmula molecular | C10H12 |
CAS | 119-64-2 |
ChEBI | CHEBI:35008 |
Peso molecular (g/mol) | 132.21 |
Número MDL | MFCD00001733 |
SMILES | C1CCC2=CC=CC=C2C1 |
Nombre IUPAC | 1,2,3,4-tetrahidronaftaleno |
2-Tetralona, 99 %, Thermo Scientific Chemicals
CAS: 530-93-8 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.189 Número MDL: MFCD00001727 Clave InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dihidro-1H-naftalen-2-ona SMILES: C1CC2=CC=CC=C2CC1=O
Sinónimo | 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 |
---|---|
Clave InChI | KCKZIWSINLBROE-UHFFFAOYSA-N |
PubChem CID | 68266 |
Fórmula molecular | C10H10O |
CAS | 530-93-8 |
Peso molecular (g/mol) | 146.189 |
Número MDL | MFCD00001727 |
SMILES | C1CC2=CC=CC=C2CC1=O |
Nombre IUPAC | 3,4-dihidro-1H-naftalen-2-ona |
(+/-)-1,2,3,4-Tetrahidro-1-naftilamina, 97 %, Thermo Scientific Chemicals
CAS: 2217-40-5 Fórmula molecular: C10H14ClN Peso molecular (g/mol): 183.68 Número MDL: MFCD00001740 Clave InChI: DETWFIUAXSWCIK-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 1,2,3,4-tetrahidronaftalen-1-amina SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
Sinónimo | 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 |
---|---|
Clave InChI | DETWFIUAXSWCIK-UHFFFAOYNA-N |
PubChem CID | 18066 |
Fórmula molecular | C10H14ClN |
CAS | 2217-40-5 |
Peso molecular (g/mol) | 183.68 |
Número MDL | MFCD00001740 |
SMILES | [Cl-].[NH3+]C1CCCC2=CC=CC=C12 |
Nombre IUPAC | 1,2,3,4-tetrahidronaftalen-1-amina |
1,2,3,4-tetrahidronaftaleno, 98+ %, puro, Thermo Scientific Chemicals
CAS: 119-64-2 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.21 Número MDL: MFCD00001733 Clave InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinónimo: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 Nombre IUPAC: 1,2,3,4-tetrahidronaftaleno SMILES: C1CCC2=CC=CC=C2C1
Sinónimo | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
---|---|
Clave InChI | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
PubChem CID | 8404 |
Fórmula molecular | C10H12 |
CAS | 119-64-2 |
ChEBI | CHEBI:35008 |
Peso molecular (g/mol) | 132.21 |
Número MDL | MFCD00001733 |
SMILES | C1CCC2=CC=CC=C2C1 |
Nombre IUPAC | 1,2,3,4-tetrahidronaftaleno |
1-(5,5,8,8-Tetrametil-5,6,7,8-tetrahidronaftalen-2-il)etan-1-ona, 97 %, Thermo Scientific™
CAS: 17610-21-8 Fórmula molecular: C16H22O Peso molecular (g/mol): 230.351 Clave InChI: IHUSZOMIBSDQTB-UHFFFAOYSA-N Sinónimo: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene PubChem CID: 2747562 Nombre IUPAC: 1-(5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
Sinónimo | 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene |
---|---|
Clave InChI | IHUSZOMIBSDQTB-UHFFFAOYSA-N |
PubChem CID | 2747562 |
Fórmula molecular | C16H22O |
CAS | 17610-21-8 |
Peso molecular (g/mol) | 230.351 |
SMILES | CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C |
Nombre IUPAC | 1-(5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)etanona |
(R)-(+)-5,5',6,6',7,7',8,8'-Octahidro-1,1'-bi-2-naftol, 98 %, ≥ 99 % ee, Thermo Scientific Chemicals
CAS: 65355-14-8 Fórmula molecular: C20H22O2 Peso molecular (g/mol): 294.394 Número MDL: MFCD02093485 Clave InChI: UTXIFKBYNJRJPH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(2-hidroxi-5,6,7,8-tetrahidronaftalen-1-il)-5,6,7,8-tetrahidronaftalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
Sinónimo | 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 |
---|---|
Clave InChI | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
PubChem CID | 3694111 |
Fórmula molecular | C20H22O2 |
CAS | 65355-14-8 |
Peso molecular (g/mol) | 294.394 |
Número MDL | MFCD02093485 |
SMILES | C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
Nombre IUPAC | 1-(2-hidroxi-5,6,7,8-tetrahidronaftalen-1-il)-5,6,7,8-tetrahidronaftalen-2-ol |
β-Tetralona, 95 %, Thermo Scientific Chemicals
CAS: 530-93-8 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.19 Número MDL: MFCD00001727 Clave InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dihidro-1H-naftalen-2-ona SMILES: C1CC2=CC=CC=C2CC1=O
Sinónimo | 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 |
---|---|
Clave InChI | KCKZIWSINLBROE-UHFFFAOYSA-N |
PubChem CID | 68266 |
Fórmula molecular | C10H10O |
CAS | 530-93-8 |
Peso molecular (g/mol) | 146.19 |
Número MDL | MFCD00001727 |
SMILES | C1CC2=CC=CC=C2CC1=O |
Nombre IUPAC | 3,4-dihidro-1H-naftalen-2-ona |
α-Tetralona, 98 %, Thermo Scientific Chemicals
CAS: 529-34-0 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.19 Número MDL: MFCD00001688 Clave InChI: XHLHPRDBBAGVEG-UHFFFAOYSA-N Sinónimo: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 Nombre IUPAC: 3,4-dihidro-2H-naftalen-1-ona SMILES: O=C1CCCC2=CC=CC=C12
Sinónimo | alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone |
---|---|
Clave InChI | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
PubChem CID | 10724 |
Fórmula molecular | C10H10O |
CAS | 529-34-0 |
Peso molecular (g/mol) | 146.19 |
Número MDL | MFCD00001688 |
SMILES | O=C1CCCC2=CC=CC=C12 |
Nombre IUPAC | 3,4-dihidro-2H-naftalen-1-ona |
6-Metoxi-1-tetralona, 99 %, Thermo Scientific Chemicals
CAS: 1078-19-9 Fórmula molecular: C11H12O2 Peso molecular (g/mol): 176.21 Número MDL: MFCD00001695 Clave InChI: MNALUTYMBUBKNX-UHFFFAOYSA-N Sinónimo: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone PubChem CID: 14112 Nombre IUPAC: 6-metoxi-3,4-dihidro-2H-naftalen-1-ona SMILES: COC1=CC2=C(C=C1)C(=O)CCC2
Sinónimo | 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone |
---|---|
Clave InChI | MNALUTYMBUBKNX-UHFFFAOYSA-N |
PubChem CID | 14112 |
Fórmula molecular | C11H12O2 |
CAS | 1078-19-9 |
Peso molecular (g/mol) | 176.21 |
Número MDL | MFCD00001695 |
SMILES | COC1=CC2=C(C=C1)C(=O)CCC2 |
Nombre IUPAC | 6-metoxi-3,4-dihidro-2H-naftalen-1-ona |
7-Bromo-3,4-dihidro-1(2H)-naftalenona, 97 %, Thermo Scientific™
CAS: 32281-97-3 Fórmula molecular: C10H9BrO Peso molecular (g/mol): 225.085 Número MDL: MFCD02179287 Clave InChI: YGVDCGFUUUJCDF-UHFFFAOYSA-N Sinónimo: 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone PubChem CID: 252731 Nombre IUPAC: 7-bromo-3,4-dihidro-2H-naftalen-1-ona SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1
Sinónimo | 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone |
---|---|
Clave InChI | YGVDCGFUUUJCDF-UHFFFAOYSA-N |
PubChem CID | 252731 |
Fórmula molecular | C10H9BrO |
CAS | 32281-97-3 |
Peso molecular (g/mol) | 225.085 |
Número MDL | MFCD02179287 |
SMILES | C1CC2=C(C=C(C=C2)Br)C(=O)C1 |
Nombre IUPAC | 7-bromo-3,4-dihidro-2H-naftalen-1-ona |
6,7-Dimetoxi-1-tetralona, 97 %, Thermo Scientific Chemicals
CAS: 13575-75-2 Fórmula molecular: C12H14O3 Peso molecular (g/mol): 206.24 Número MDL: MFCD00134100 Clave InChI: YNNJHKOXXBIJKK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6,7-dimetoxi-3,4-dihidro-2H-naftalen-1-ona SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2
Sinónimo | 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 |
---|---|
Clave InChI | YNNJHKOXXBIJKK-UHFFFAOYSA-N |
PubChem CID | 266816 |
Fórmula molecular | C12H14O3 |
CAS | 13575-75-2 |
Peso molecular (g/mol) | 206.24 |
Número MDL | MFCD00134100 |
SMILES | COC1=CC2=C(C=C1OC)C(=O)CCC2 |
Nombre IUPAC | 6,7-dimetoxi-3,4-dihidro-2H-naftalen-1-ona |
7-Metoxi-2-tetralona, 98 %, Thermo Scientific Chemicals
CAS: 4133-34-0 Fórmula molecular: C11H12O2 Peso molecular (g/mol): 176.215 Número MDL: MFCD00001730 Clave InChI: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Sinónimo: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 Nombre IUPAC: 7-metoxi-3,4-dihidro-1H-naftalen-2-ona SMILES: COC1=CC2=C(CCC(=O)C2)C=C1
Sinónimo | 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one |
---|---|
Clave InChI | XEAPZXNZOJGVCZ-UHFFFAOYSA-N |
PubChem CID | 77785 |
Fórmula molecular | C11H12O2 |
CAS | 4133-34-0 |
Peso molecular (g/mol) | 176.215 |
Número MDL | MFCD00001730 |
SMILES | COC1=CC2=C(CCC(=O)C2)C=C1 |
Nombre IUPAC | 7-metoxi-3,4-dihidro-1H-naftalen-2-ona |
5-hidroxi-1-tetralona, 99 %, Thermo Scientific Chemicals
CAS: 28315-93-7 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.188 Número MDL: MFCD00001693 Clave InChI: YPPZCRZRQHFRBH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-hidroxi-3,4-dihidro-2H-naftalen-1-ona SMILES: C1CC2=C(C=CC=C2O)C(=O)C1
Sinónimo | 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 |
---|---|
Clave InChI | YPPZCRZRQHFRBH-UHFFFAOYSA-N |
PubChem CID | 119921 |
Fórmula molecular | C10H10O2 |
CAS | 28315-93-7 |
Peso molecular (g/mol) | 162.188 |
Número MDL | MFCD00001693 |
SMILES | C1CC2=C(C=CC=C2O)C(=O)C1 |
Nombre IUPAC | 5-hidroxi-3,4-dihidro-2H-naftalen-1-ona |
Tamibaroteno, Thermo Scientific Chemicals
CAS: 94497-51-5 Fórmula molecular: C22H25NO3 Peso molecular (g/mol): 351.45 Número MDL: MFCD00866188 Clave InChI: MUTNCGKQJGXKEM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-[(5,5,8,8-tetrametilo-6,7-dihidronaftaleno-2-il)carbamoil]benzoico SMILES: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
Sinónimo | 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 |
---|---|
Clave InChI | MUTNCGKQJGXKEM-UHFFFAOYSA-N |
PubChem CID | 108143 |
Fórmula molecular | C22H25NO3 |
CAS | 94497-51-5 |
ChEBI | CHEBI:32181 |
Peso molecular (g/mol) | 351.45 |
Número MDL | MFCD00866188 |
SMILES | CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12 |
Nombre IUPAC | ácido 4-[(5,5,8,8-tetrametilo-6,7-dihidronaftaleno-2-il)carbamoil]benzoico |