Tetralins
Tetralins
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Risultati della ricerca filtrata
1,2,3,4-Tetrahydronaphthalene, 97%, Thermo Scientific Chemicals
CAS: 119-64-2 Formula molecolare: C10H12 Molecular Weight (g/mol): 132.21 Numero MDL: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
Sinonimo | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
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Numero MDL | MFCD00001733 |
PubChem CID | 8404 |
Formula molecolare | C10H12 |
CAS | 119-64-2 |
Molecular Weight (g/mol) | 132.21 |
ChEBI | CHEBI:35008 |
SMILES | C1CCC2=CC=CC=C2C1 |
IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
2-Tetralone, 99%, Thermo Scientific Chemicals
CAS: 530-93-8 Formula molecolare: C10H10O Molecular Weight (g/mol): 146.189 Numero MDL: MFCD00001727 InChI Key: KCKZIWSINLBROE-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=CC=CC=C2CC1=O
Sinonimo | 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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Numero MDL | MFCD00001727 |
PubChem CID | 68266 |
Formula molecolare | C10H10O |
CAS | 530-93-8 |
Molecular Weight (g/mol) | 146.189 |
SMILES | C1CC2=CC=CC=C2CC1=O |
IUPAC Name | 3,4-dihydro-1H-naphthalen-2-one |
InChI Key | KCKZIWSINLBROE-UHFFFAOYSA-N |
(+/-)-1,2,3,4-Tetrahydro-1-naphthylamine, 97%, Thermo Scientific Chemicals
CAS: 2217-40-5 Formula molecolare: C10H14ClN Molecular Weight (g/mol): 183.68 Numero MDL: MFCD00001740 InChI Key: DETWFIUAXSWCIK-UHFFFAOYNA-N Sinonimo: 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 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
Sinonimo | 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 |
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Numero MDL | MFCD00001740 |
PubChem CID | 18066 |
Formula molecolare | C10H14ClN |
CAS | 2217-40-5 |
Molecular Weight (g/mol) | 183.68 |
SMILES | [Cl-].[NH3+]C1CCCC2=CC=CC=C12 |
IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-amine |
InChI Key | DETWFIUAXSWCIK-UHFFFAOYNA-N |
1,2,3,4-Tetrahydronaphthalene, 98+%, pure, Thermo Scientific Chemicals
CAS: 119-64-2 Formula molecolare: C10H12 Molecular Weight (g/mol): 132.21 Numero MDL: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
Sinonimo | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
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Numero MDL | MFCD00001733 |
PubChem CID | 8404 |
Formula molecolare | C10H12 |
CAS | 119-64-2 |
Molecular Weight (g/mol) | 132.21 |
ChEBI | CHEBI:35008 |
SMILES | C1CCC2=CC=CC=C2C1 |
IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 97%, Thermo Scientific™
CAS: 17610-21-8 Formula molecolare: C16H22O Molecular Weight (g/mol): 230.351 InChI Key: IHUSZOMIBSDQTB-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
Sinonimo | 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 |
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PubChem CID | 2747562 |
Formula molecolare | C16H22O |
CAS | 17610-21-8 |
Molecular Weight (g/mol) | 230.351 |
SMILES | CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C |
IUPAC Name | 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone |
InChI Key | IHUSZOMIBSDQTB-UHFFFAOYSA-N |
6-Methoxy-2-tetralone, 90%, Thermo Scientific Chemicals
CAS: 2472-22-2 Formula molecolare: C11H12O2 Molecular Weight (g/mol): 176.22 Numero MDL: MFCD00001729 InChI Key: RMRKDYNVZWKAFP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 6-methoxy-3,4-dihydro-1H-naphthalen-2-one SMILES: COC1=CC2=C(CC(=O)CC2)C=C1
Sinonimo | 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 |
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Numero MDL | MFCD00001729 |
PubChem CID | 75582 |
Formula molecolare | C11H12O2 |
CAS | 2472-22-2 |
Molecular Weight (g/mol) | 176.22 |
SMILES | COC1=CC2=C(CC(=O)CC2)C=C1 |
IUPAC Name | 6-methoxy-3,4-dihydro-1H-naphthalen-2-one |
InChI Key | RMRKDYNVZWKAFP-UHFFFAOYSA-N |
α-Tetralone, 98%, Thermo Scientific Chemicals
CAS: 529-34-0 Formula molecolare: C10H10O Molecular Weight (g/mol): 146.19 Numero MDL: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12
Sinonimo | 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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Numero MDL | MFCD00001688 |
PubChem CID | 10724 |
Formula molecolare | C10H10O |
CAS | 529-34-0 |
Molecular Weight (g/mol) | 146.19 |
SMILES | O=C1CCCC2=CC=CC=C12 |
IUPAC Name | 3,4-dihydro-2H-naphthalen-1-one |
InChI Key | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
6,7-Dimethoxy-1-tetralone, 97%, Thermo Scientific Chemicals
CAS: 13575-75-2 Formula molecolare: C12H14O3 Molecular Weight (g/mol): 206.24 Numero MDL: MFCD00134100 InChI Key: YNNJHKOXXBIJKK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2
Sinonimo | 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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Numero MDL | MFCD00134100 |
PubChem CID | 266816 |
Formula molecolare | C12H14O3 |
CAS | 13575-75-2 |
Molecular Weight (g/mol) | 206.24 |
SMILES | COC1=CC2=C(C=C1OC)C(=O)CCC2 |
IUPAC Name | 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | YNNJHKOXXBIJKK-UHFFFAOYSA-N |
(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%, Thermo Scientific Chemicals
CAS: 65355-14-8 Formula molecolare: C20H22O2 Molecular Weight (g/mol): 294.394 Numero MDL: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
Sinonimo | 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 |
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Numero MDL | MFCD02093485 |
PubChem CID | 3694111 |
Formula molecolare | C20H22O2 |
CAS | 65355-14-8 |
Molecular Weight (g/mol) | 294.394 |
SMILES | C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
IUPAC Name | 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
InChI Key | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
6-Bromo-1-tetralone, 96%, Thermo Scientific Chemicals
CAS: 66361-67-9 Formula molecolare: C10H9BrO Molecular Weight (g/mol): 225.09 Numero MDL: MFCD04114378 InChI Key: OSDHOOBPMBLALZ-UHFFFAOYSA-N Sinonimo: 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone PubChem CID: 10105069 IUPAC Name: 6-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: BrC1=CC2=C(C=C1)C(=O)CCC2
Sinonimo | 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone |
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Numero MDL | MFCD04114378 |
PubChem CID | 10105069 |
Formula molecolare | C10H9BrO |
CAS | 66361-67-9 |
Molecular Weight (g/mol) | 225.09 |
SMILES | BrC1=CC2=C(C=C1)C(=O)CCC2 |
IUPAC Name | 6-bromo-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | OSDHOOBPMBLALZ-UHFFFAOYSA-N |
5,6,7,8-Tetrahydro-2-naphthol, 98%, Thermo Scientific Chemicals
CAS: 1125-78-6 Formula molecolare: C10H12O Molecular Weight (g/mol): 148.2 Numero MDL: MFCD00001738 InChI Key: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O
Sinonimo | 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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Numero MDL | MFCD00001738 |
PubChem CID | 14305 |
Formula molecolare | C10H12O |
CAS | 1125-78-6 |
Molecular Weight (g/mol) | 148.2 |
ChEBI | CHEBI:34448 |
SMILES | C1CCC2=C(C1)C=CC(=C2)O |
IUPAC Name | 5,6,7,8-tetrahydronaphthalen-2-ol |
InChI Key | UMKXSOXZAXIOPJ-UHFFFAOYSA-N |
2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 97%, Thermo Scientific™
CAS: 132392-28-0 Formula molecolare: C16H21BrO Molecular Weight (g/mol): 309.25 Numero MDL: MFCD00178768 InChI Key: BWXPCWLVNVLIFR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-bromo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
Sinonimo | 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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Numero MDL | MFCD00178768 |
PubChem CID | 2801337 |
Formula molecolare | C16H21BrO |
CAS | 132392-28-0 |
Molecular Weight (g/mol) | 309.25 |
SMILES | CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr |
IUPAC Name | 2-bromo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone |
InChI Key | BWXPCWLVNVLIFR-UHFFFAOYSA-N |
7-Methoxy-1-tetralone, 99%, Thermo Scientific™
CAS: 6836-19-7 Formula molecolare: C11H12O2 Molecular Weight (g/mol): 176.215 Numero MDL: MFCD00001696 InChI Key: GABLTKRIYDNDIN-UHFFFAOYSA-N Sinonimo: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone PubChem CID: 81276 IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(CCCC2=O)C=C1
Sinonimo | 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone |
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Numero MDL | MFCD00001696 |
PubChem CID | 81276 |
Formula molecolare | C11H12O2 |
CAS | 6836-19-7 |
Molecular Weight (g/mol) | 176.215 |
SMILES | COC1=CC2=C(CCCC2=O)C=C1 |
IUPAC Name | 7-methoxy-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | GABLTKRIYDNDIN-UHFFFAOYSA-N |
7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%, Thermo Scientific Chemicals
CAS: 22009-40-1 Formula molecolare: C10H11NO Molecular Weight (g/mol): 161.20 Numero MDL: MFCD07369817 InChI Key: IDNLVJHOEZJNHW-UHFFFAOYSA-N Sinonimo: 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone PubChem CID: 327177 IUPAC Name: 7-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: NC1=CC=C2CCCC(=O)C2=C1
Sinonimo | 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone |
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Numero MDL | MFCD07369817 |
PubChem CID | 327177 |
Formula molecolare | C10H11NO |
CAS | 22009-40-1 |
Molecular Weight (g/mol) | 161.20 |
SMILES | NC1=CC=C2CCCC(=O)C2=C1 |
IUPAC Name | 7-amino-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | IDNLVJHOEZJNHW-UHFFFAOYSA-N |
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