Tetraline
Tetraline
- (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)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (34)
- (1)
- (14)
- (3)
- (6)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (20)
- (1)
- (7)
- (1)
- (35)
- (4)
- (2)
- (3)
- (1)
- (1)
- (6)
- (2)
- (9)
- (14)
- (4)
- (63)
- (23)
- (3)
- (17)
- (1)
- (5)
- (6)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (3)
- (8)
- (8)
- (2)
- (2)
- (1)
- (3)
- (2)
- (13)
- (8)
- (2)
- (1)
- (1)
Gefilterte Suchergebnisse
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 |
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-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
InChI-Schlüssel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2,3,4-tetrahydronaphthalene |
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 |
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
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 |
(+/-)-1,2,3,4-Tetrahydro-1-Naphthylamin, 97 %, Thermo Scientific Chemicals
CAS: 2217-40-5 Summenformel: C10H14ClN Molekulargewicht (g/mol): 183.68 MDL-Nummer: MFCD00001740 InChI-Schlüssel: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 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-amin SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
InChI-Schlüssel | DETWFIUAXSWCIK-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 1,2,3,4-tetrahydronaphthalen-1-amin |
PubChem CID | 18066 |
CAS | 2217-40-5 |
MDL-Nummer | MFCD00001740 |
Molekulargewicht (g/mol) | 183.68 |
SMILES | [Cl-].[NH3+]C1CCCC2=CC=CC=C12 |
Synonym | 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 |
Summenformel | C10H14ClN |
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 |
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-1,2,3,4-tetrahydronaphthalen-1-one SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2
InChI-Schlüssel | YNNJHKOXXBIJKK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-one |
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 |
7-Methoxy-2-tetralon, 95 %, Thermo Scientific™
CAS: 4133-34-0 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00001730 InChI-Schlüssel: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 7-Methoxy-3,4-dihydro-1H-naphthalen-2-on SMILES: COC1=CC2=C(CCC(=O)C2)C=C1
InChI-Schlüssel | XEAPZXNZOJGVCZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 7-Methoxy-3,4-dihydro-1H-naphthalen-2-on |
PubChem CID | 77785 |
CAS | 4133-34-0 |
MDL-Nummer | MFCD00001730 |
Molekulargewicht (g/mol) | 176.22 |
SMILES | COC1=CC2=C(CCC(=O)C2)C=C1 |
Synonym | 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 |
Summenformel | C11H12O2 |
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 |
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-Naphthol, 98 %, ≥ 99 % ee, Thermo Scientific Chemicals
CAS: 65355-00-2 Summenformel: C20H22O2 Molekulargewicht (g/mol): 294.39 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 SMILES: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
InChI-Schlüssel | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
---|---|
PubChem CID | 3694111 |
CAS | 65355-00-2 |
MDL-Nummer | MFCD02093485 |
Molekulargewicht (g/mol) | 294.39 |
SMILES | OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2 |
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 |
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamin, ChiPros™ 99+ %, ee 99 %, Thermo Scientific Chemicals
CAS: 23357-52-0 Summenformel: C10H13N Molekulargewicht (g/mol): 147.221 MDL-Nummer: MFCD00671630 InChI-Schlüssel: JRZGPXSSNPTNMA-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1,2,3,4-tetrahydro-1-naphthylamine,s-+-1,2,3,4-tetrahydro-1-naphthylamine,1s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1-amino-1,2,3,4-tetrahydronaphthalene,s-+-1-aminotetraline,chembl39537,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s,s-1,2,3,4-tetrahydro-naphthalen-1-ylamine,s-1-amino-1,2,3,4-tetrahydro-naphthalene PubChem CID: 7058074 IUPAC-Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amin SMILES: C1CC(C2=CC=CC=C2C1)N
InChI-Schlüssel | JRZGPXSSNPTNMA-JTQLQIEISA-N |
---|---|
IUPAC-Name | (1S)-1,2,3,4-tetrahydronaphthalen-1-amin |
PubChem CID | 7058074 |
CAS | 23357-52-0 |
MDL-Nummer | MFCD00671630 |
Molekulargewicht (g/mol) | 147.221 |
SMILES | C1CC(C2=CC=CC=C2C1)N |
Synonym | s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1,2,3,4-tetrahydro-1-naphthylamine,s-+-1,2,3,4-tetrahydro-1-naphthylamine,1s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1-amino-1,2,3,4-tetrahydronaphthalene,s-+-1-aminotetraline,chembl39537,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s,s-1,2,3,4-tetrahydro-naphthalen-1-ylamine,s-1-amino-1,2,3,4-tetrahydro-naphthalene |
Summenformel | C10H13N |
5-Hydroxy-1-tetralon, 99 %, Thermo Scientific Chemicals
CAS: 28315-93-7 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD00001693 InChI-Schlüssel: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-Hydroxy-3,4-dihydro-2H-naphthalen-1-on SMILES: C1CC2=C(C=CC=C2O)C(=O)C1
InChI-Schlüssel | YPPZCRZRQHFRBH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Hydroxy-3,4-dihydro-2H-naphthalen-1-on |
PubChem CID | 119921 |
CAS | 28315-93-7 |
MDL-Nummer | MFCD00001693 |
Molekulargewicht (g/mol) | 162.188 |
SMILES | C1CC2=C(C=CC=C2O)C(=O)C1 |
Synonym | 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 |
Summenformel | C10H10O2 |
1-Tetralon, 97 %, 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-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 |
(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 |