Tetraline
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Gefilterte Suchergebnisse
1,2,3,4-Tetrahydronaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 119-64-2 Summenformel: C10H12 Molekulargewicht (g/mol): 132.21 MDL-Nummer: MFCD00001733 InChI-Schlüssel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: 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-Tetrahydronaphthalin SMILES: C1CCC2=CC=CC=C2C1
| InChI-Schlüssel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4-Tetrahydronaphthalin |
| PubChem CID | 8404 |
| CAS | 119-64-2 |
| ChEBI | CHEBI:35008 |
| MDL-Nummer | MFCD00001733 |
| Molekulargewicht (g/mol) | 132.21 |
| SMILES | C1CCC2=CC=CC=C2C1 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
| Summenformel | C10H12 |
α-Tetralon, 98 %, Thermo Scientific Chemicals
CAS: 529-34-0 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00001688 InChI-Schlüssel: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: 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-on SMILES: O=C1CCCC2=CC=CC=C12
| InChI-Schlüssel | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dihydro-2H-naphthalen-1-on |
| PubChem CID | 10724 |
| CAS | 529-34-0 |
| MDL-Nummer | MFCD00001688 |
| Molekulargewicht (g/mol) | 146.19 |
| SMILES | O=C1CCCC2=CC=CC=C12 |
| Synonym | 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 |
| Summenformel | C10H10O |
2-Tetralon, 99 %, Thermo Scientific Chemicals
CAS: 530-93-8 Summenformel: C10H10O Molekulargewicht (g/mol): 146.189 MDL-Nummer: MFCD00001727 InChI-Schlüssel: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 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-on SMILES: C1CC2=CC=CC=C2CC1=O
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| InChI-Schlüssel | KCKZIWSINLBROE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dihydro-1H-naphthalen-2-on |
| PubChem CID | 68266 |
| CAS | 530-93-8 |
| MDL-Nummer | MFCD00001727 |
| Molekulargewicht (g/mol) | 146.189 |
| SMILES | C1CC2=CC=CC=C2CC1=O |
| Synonym | 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 |
| Summenformel | C10H10O |
Tamibarotin, Thermo Scientific Chemicals
CAS: 94497-51-5 Summenformel: C22H25NO3 Molekulargewicht (g/mol): 351.45 MDL-Nummer: MFCD00866188 InChI-Schlüssel: MUTNCGKQJGXKEM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
| InChI-Schlüssel | MUTNCGKQJGXKEM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid |
| PubChem CID | 108143 |
| CAS | 94497-51-5 |
| ChEBI | CHEBI:32181 |
| MDL-Nummer | MFCD00866188 |
| Molekulargewicht (g/mol) | 351.45 |
| SMILES | CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12 |
| Synonym | 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 |
| Summenformel | C22H25NO3 |
2-Brom-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-on, 97 %, Thermo Scientific™
CAS: 132392-28-0 Summenformel: C16H21BrO Molekulargewicht (g/mol): 309.25 MDL-Nummer: MFCD00178768 InChI-Schlüssel: BWXPCWLVNVLIFR-UHFFFAOYSA-N Synonym: 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-Brom-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanon SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
| InChI-Schlüssel | BWXPCWLVNVLIFR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanon |
| PubChem CID | 2801337 |
| CAS | 132392-28-0 |
| MDL-Nummer | MFCD00178768 |
| Molekulargewicht (g/mol) | 309.25 |
| SMILES | CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr |
| Synonym | 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 |
| Summenformel | C16H21BrO |
6,7-Dimethoxy-1-tetralon, 97 %, Thermo Scientific Chemicals
CAS: 13575-75-2 Summenformel: C12H14O3 Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00134100 InChI-Schlüssel: YNNJHKOXXBIJKK-UHFFFAOYSA-N Synonym: 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-on SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2
| InChI-Schlüssel | YNNJHKOXXBIJKK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-on |
| PubChem CID | 266816 |
| CAS | 13575-75-2 |
| MDL-Nummer | MFCD00134100 |
| Molekulargewicht (g/mol) | 206.24 |
| SMILES | COC1=CC2=C(C=C1OC)C(=O)CCC2 |
| Synonym | 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 |
| Summenformel | C12H14O3 |
(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98 %, ≥ 99 % ee, Thermo Scientific Chemicals
CAS: 65355-14-8 Summenformel: C20H22O2 Molekulargewicht (g/mol): 294.394 MDL-Nummer: MFCD02093485 InChI-Schlüssel: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
| PubChem CID | 3694111 |
| CAS | 65355-14-8 |
| MDL-Nummer | MFCD02093485 |
| Molekulargewicht (g/mol) | 294.394 |
| SMILES | C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
| Synonym | 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 |
| Summenformel | C20H22O2 |
1,2,3,4-Tetrahydronaphthalen, 98+ %, Thermo Scientific Chemicals
CAS: 119-64-2 Summenformel: C10H12 Molekulargewicht (g/mol): 132.21 MDL-Nummer: MFCD00001733 InChI-Schlüssel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: 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-Tetrahydronaphthalin SMILES: C1CCC2=CC=CC=C2C1
| InChI-Schlüssel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4-Tetrahydronaphthalin |
| PubChem CID | 8404 |
| CAS | 119-64-2 |
| ChEBI | CHEBI:35008 |
| MDL-Nummer | MFCD00001733 |
| Molekulargewicht (g/mol) | 132.21 |
| SMILES | C1CCC2=CC=CC=C2C1 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
| Summenformel | C10H12 |
β-Tetralon, 95 %, Thermo Scientific Chemicals
CAS: 530-93-8 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00001727 InChI-Schlüssel: KCKZIWSINLBROE-UHFFFAOYSA-N Synonym: 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-on SMILES: C1CC2=CC=CC=C2CC1=O
| InChI-Schlüssel | KCKZIWSINLBROE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4-Dihydro-1H-naphthalen-2-on |
| PubChem CID | 68266 |
| CAS | 530-93-8 |
| MDL-Nummer | MFCD00001727 |
| Molekulargewicht (g/mol) | 146.19 |
| SMILES | C1CC2=CC=CC=C2CC1=O |
| Synonym | 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 |
| Summenformel | C10H10O |
6-Methoxy-1-tetralon, 99 %, Thermo Scientific Chemicals
CAS: 1078-19-9 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.215 MDL-Nummer: MFCD00001695 InChI-Schlüssel: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 6-Methoxy-3,4-dihydro-2H-naphthalen-1-on SMILES: COC1=CC2=C(C=C1)C(=O)CCC2
| InChI-Schlüssel | MNALUTYMBUBKNX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Methoxy-3,4-dihydro-2H-naphthalen-1-on |
| PubChem CID | 14112 |
| CAS | 1078-19-9 |
| MDL-Nummer | MFCD00001695 |
| Molekulargewicht (g/mol) | 176.215 |
| SMILES | COC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 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 |
| Summenformel | C11H12O2 |
(S)-2-Amino-7-Hydroxytetralin, 95 %, Thermo Scientific Chemicals
CAS: 85951-60-6 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 InChI-Schlüssel: VIYAPIMIOKKYNF-VIFPVBQESA-N Synonym: 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 IUPAC-Name: (7S)-7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O
| InChI-Schlüssel | VIYAPIMIOKKYNF-VIFPVBQESA-N |
|---|---|
| IUPAC-Name | (7S)-7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol |
| PubChem CID | 14750918 |
| CAS | 85951-60-6 |
| Molekulargewicht (g/mol) | 163.22 |
| SMILES | C1CC2=C(CC1N)C=C(C=C2)O |
| Synonym | 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 |
| Summenformel | C10H13NO |
6-Amino-1-Tetralon, 97 %, Thermo Scientific Chemicals
CAS: 3470-53-9 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00099462 InChI-Schlüssel: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 6-Amino-3,4-dihydro-2H-naphthalen-1-on SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1
| InChI-Schlüssel | BEVVUJBVEXJGKM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Amino-3,4-dihydro-2H-naphthalen-1-on |
| PubChem CID | 339537 |
| CAS | 3470-53-9 |
| MDL-Nummer | MFCD00099462 |
| Molekulargewicht (g/mol) | 161.204 |
| SMILES | C1CC2=C(C=CC(=C2)N)C(=O)C1 |
| Synonym | 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 |
| Summenformel | C10H11NO |
6-Methoxy-1-tetralon, 99 %, Thermo Scientific Chemicals
CAS: 1078-19-9 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.21 MDL-Nummer: MFCD00001695 InChI-Schlüssel: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 6-Methoxy-3,4-dihydro-2H-naphthalen-1-on SMILES: COC1=CC2=C(C=C1)C(=O)CCC2
| InChI-Schlüssel | MNALUTYMBUBKNX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Methoxy-3,4-dihydro-2H-naphthalen-1-on |
| PubChem CID | 14112 |
| CAS | 1078-19-9 |
| MDL-Nummer | MFCD00001695 |
| Molekulargewicht (g/mol) | 176.21 |
| SMILES | COC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 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 |
| Summenformel | C11H12O2 |
1,2,3,4-Tetrahydro-2-Naphthylamin, 97 %, Thermo Scientific Chemicals
CAS: 2954-50-9 Summenformel: C10H13N Molekulargewicht (g/mol): 147.221 MDL-Nummer: MFCD00045577 InChI-Schlüssel: LCGFVWKNXLRFIF-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-naphthylamine,2-aminotetralin,2-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-2-naphthalenamine,1,2,3,4-tetrahydro-naphthalen-2-ylamine,chembl30294,2-1,2,3,4-tetrahydronaphthylamine,2-amino-1,2,3,4-tetrahydronaphthalene,2-amino-tetralin,tetralin-2-amine PubChem CID: 34677 IUPAC-Name: 1,2,3,4-tetrahydronaphthalen-2-amin SMILES: C1CC2=CC=CC=C2CC1N
| InChI-Schlüssel | LCGFVWKNXLRFIF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4-tetrahydronaphthalen-2-amin |
| PubChem CID | 34677 |
| CAS | 2954-50-9 |
| MDL-Nummer | MFCD00045577 |
| Molekulargewicht (g/mol) | 147.221 |
| SMILES | C1CC2=CC=CC=C2CC1N |
| Synonym | 1,2,3,4-tetrahydro-2-naphthylamine,2-aminotetralin,2-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-2-naphthalenamine,1,2,3,4-tetrahydro-naphthalen-2-ylamine,chembl30294,2-1,2,3,4-tetrahydronaphthylamine,2-amino-1,2,3,4-tetrahydronaphthalene,2-amino-tetralin,tetralin-2-amine |
| Summenformel | C10H13N |