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Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 5,6,7,8-tetrahidro-2-naftol, 98 %, Thermo Scientific Chemicals
CAS: 1125-78-6 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.205 Número MDL: MFCD00001738 Clave InChI: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Sinónimo: 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14305 ChEBI: CHEBI:34448 Nombre IUPAC: 5,6,7,8-tetrahidronaftalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O
Sinónimo | 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol |
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Clave InChI | UMKXSOXZAXIOPJ-UHFFFAOYSA-N |
PubChem CID | 14305 |
Fórmula molecular | C10H12O |
CAS | 1125-78-6 |
ChEBI | CHEBI:34448 |
Peso molecular (g/mol) | 148.205 |
Número MDL | MFCD00001738 |
SMILES | C1CCC2=C(C1)C=CC(=C2)O |
Nombre IUPAC | 5,6,7,8-tetrahidronaftalen-2-ol |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 2-Metil-1-tetralona, 98 %, Thermo Scientific Chemicals
CAS: 1590-08-5 Fórmula molecular: C11H12O Peso molecular (g/mol): 160.216 Número MDL: MFCD00001690 Clave InChI: GANIBVZSZGNMNB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metil-3,4-dihidro-2H-naftalen-1-ona SMILES: CC1CCC2=CC=CC=C2C1=O
Sinónimo | 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 |
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Clave InChI | GANIBVZSZGNMNB-UHFFFAOYSA-N |
PubChem CID | 102650 |
Fórmula molecular | C11H12O |
CAS | 1590-08-5 |
Peso molecular (g/mol) | 160.216 |
Número MDL | MFCD00001690 |
SMILES | CC1CCC2=CC=CC=C2C1=O |
Nombre IUPAC | 2-metil-3,4-dihidro-2H-naftalen-1-ona |
Thermo Scientific Acros 1,2,3,4-tetrahidro-2-naftol, 97 %, Thermo Scientific Chemicals
CAS: 530-91-6 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.2 Número MDL: MFCD00045575 Clave InChI: JWQYZECMEPOAPF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2,3,4-tetrahidronaftalen-2-ol SMILES: C1CC2=CC=CC=C2CC1O
Sinónimo | 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 |
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Clave InChI | JWQYZECMEPOAPF-UHFFFAOYSA-N |
PubChem CID | 10747 |
Fórmula molecular | C10H12O |
CAS | 530-91-6 |
Peso molecular (g/mol) | 148.2 |
Número MDL | MFCD00045575 |
SMILES | C1CC2=CC=CC=C2CC1O |
Nombre IUPAC | 1,2,3,4-tetrahidronaftalen-2-ol |
Thermo Scientific Maybridge 2-Bromo-1-(5,5,8,8-tetrametilo-5,6,7,8-tetrahidronaftalen-2-il)etan-1-ona, 97 %, Thermo Scientific™
CAS: 132392-28-0 Fórmula molecular: C16H21BrO Peso molecular (g/mol): 309.25 Número MDL: MFCD00178768 Clave InChI: BWXPCWLVNVLIFR-UHFFFAOYSA-N Sinónimo: 2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,6-bromoacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl 2-5,6,7,8-tetrahydronaphthyl ethan-1-one,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-on e PubChem CID: 2801337 Nombre IUPAC: 2-bromo-1-(5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)etanona SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
Sinónimo | 2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,6-bromoacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl 2-5,6,7,8-tetrahydronaphthyl ethan-1-one,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-on e |
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Clave InChI | BWXPCWLVNVLIFR-UHFFFAOYSA-N |
PubChem CID | 2801337 |
Fórmula molecular | C16H21BrO |
CAS | 132392-28-0 |
Peso molecular (g/mol) | 309.25 |
Número MDL | MFCD00178768 |
SMILES | CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr |
Nombre IUPAC | 2-bromo-1-(5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)etanona |
Thermo Scientific Acros (S)-2-Amino-7-hidroxitetralina, 95 %, Thermo Scientific Chemicals
CAS: 85951-60-6 Fórmula molecular: C10H13NO Peso molecular (g/mol): 163.22 Clave InChI: VIYAPIMIOKKYNF-VIFPVBQESA-N Sinónimo: s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14750918 Nombre IUPAC: (7S)-7-amino-5,6,7,8-tetrahidronaftalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O
Sinónimo | s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol |
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Clave InChI | VIYAPIMIOKKYNF-VIFPVBQESA-N |
PubChem CID | 14750918 |
Fórmula molecular | C10H13NO |
CAS | 85951-60-6 |
Peso molecular (g/mol) | 163.22 |
SMILES | C1CC2=C(CC1N)C=C(C=C2)O |
Nombre IUPAC | (7S)-7-amino-5,6,7,8-tetrahidronaftalen-2-ol |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 1-Tetralona, 97 %, 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 5,6,7,8-tetrahidro-1-naftol, 99 %, Thermo Scientific Chemicals
CAS: 529-35-1 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.21 Número MDL: MFCD00001734 Clave InChI: SCWNNOCLLOHZIG-UHFFFAOYSA-N Sinónimo: 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol PubChem CID: 68258 ChEBI: CHEBI:45900 Nombre IUPAC: 5,6,7,8-tetrahidronaftaleno-1-ol SMILES: OC1=CC=CC2=C1CCCC2
Sinónimo | 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol |
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Clave InChI | SCWNNOCLLOHZIG-UHFFFAOYSA-N |
PubChem CID | 68258 |
Fórmula molecular | C10H12O |
CAS | 529-35-1 |
ChEBI | CHEBI:45900 |
Peso molecular (g/mol) | 148.21 |
Número MDL | MFCD00001734 |
SMILES | OC1=CC=CC2=C1CCCC2 |
Nombre IUPAC | 5,6,7,8-tetrahidronaftaleno-1-ol |