Tetraline
Tetraline
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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 |
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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 |
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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 |
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 |
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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 |
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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 |
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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 |
5,6,7,8-Tetrahydro-2-naphthol, 98 %, Thermo Scientific Chemicals
CAS: 1125-78-6 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00001738 InChI-Schlüssel: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Synonym: 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-Ttrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O
InChI-Schlüssel | UMKXSOXZAXIOPJ-UHFFFAOYSA-N |
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IUPAC-Name | 5,6,7,8-Ttrahydronaphthalen-2-ol |
PubChem CID | 14305 |
CAS | 1125-78-6 |
ChEBI | CHEBI:34448 |
MDL-Nummer | MFCD00001738 |
Molekulargewicht (g/mol) | 148.2 |
SMILES | C1CCC2=C(C1)C=CC(=C2)O |
Synonym | 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 |
Summenformel | C10H12O |
1,1,4,4-Tetramethyl-1,2,3,4-Tetrahydronaphthalin, technischer Güte, Thermo Scientific™
CAS: 6683-46-1 Summenformel: C14H20 Molekulargewicht (g/mol): 188.31 MDL-Nummer: MFCD00052728 InChI-Schlüssel: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 IUPAC-Name: 1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene SMILES: CC1(C)CCC(C)(C)C2=CC=CC=C12
InChI-Schlüssel | CCQKWSZYTOCEIB-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene |
PubChem CID | 81186 |
CAS | 6683-46-1 |
MDL-Nummer | MFCD00052728 |
Molekulargewicht (g/mol) | 188.31 |
SMILES | CC1(C)CCC(C)(C)C2=CC=CC=C12 |
Summenformel | C14H20 |
1,2,3,4-Tetrahydro-2-naphthol, 97 %, Thermo Scientific Chemicals
CAS: 530-91-6 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00045575 InChI-Schlüssel: JWQYZECMEPOAPF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2,3,4-Ttrahydronaphthalen-2-ol SMILES: C1CC2=CC=CC=C2CC1O
InChI-Schlüssel | JWQYZECMEPOAPF-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4-Ttrahydronaphthalen-2-ol |
PubChem CID | 10747 |
CAS | 530-91-6 |
MDL-Nummer | MFCD00045575 |
Molekulargewicht (g/mol) | 148.2 |
SMILES | C1CC2=CC=CC=C2CC1O |
Synonym | 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 |
Summenformel | C10H12O |
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-aminium chloride SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
InChI-Schlüssel | DETWFIUAXSWCIK-UHFFFAOYNA-N |
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IUPAC-Name | 1,2,3,4-tetrahydronaphthalen-1-aminium chloride |
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-Brom-1,1,4,4-Tetramethyl-1,2,3,4-Tetrahydronaphthalin, 97 %
CAS: 27452-17-1 Summenformel: C14H19Br Molekulargewicht (g/mol): 267.21 MDL-Nummer: MFCD05664407 InChI-Schlüssel: NLOOVMVNNNYLFS-UHFFFAOYSA-N Synonym: 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene,naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl,1,1,4,4-tetramethyl-6-bromotetralin,6-bromo-1,1,4,4-tetramethyl-tetralin,6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene,6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene,2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene PubChem CID: 226685 IUPAC-Name: 6-brom-1,1,4,4-tetramethyl-2,3-dihydronaphthalin SMILES: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C
InChI-Schlüssel | NLOOVMVNNNYLFS-UHFFFAOYSA-N |
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IUPAC-Name | 6-brom-1,1,4,4-tetramethyl-2,3-dihydronaphthalin |
PubChem CID | 226685 |
CAS | 27452-17-1 |
MDL-Nummer | MFCD05664407 |
Molekulargewicht (g/mol) | 267.21 |
SMILES | CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C |
Synonym | 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene,naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl,1,1,4,4-tetramethyl-6-bromotetralin,6-bromo-1,1,4,4-tetramethyl-tetralin,6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene,6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene,2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene |
Summenformel | C14H19Br |
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 |
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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 |
(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 |
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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 |
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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 |
(R)-2-Amino-7-Hydroxytetralin, 97 %, Thermo Scientific Chemicals
CAS: 85951-61-7 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 InChI-Schlüssel: VIYAPIMIOKKYNF-SECBINFHSA-N Synonym: r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol PubChem CID: 14750917 IUPAC-Name: (7R)-7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O
InChI-Schlüssel | VIYAPIMIOKKYNF-SECBINFHSA-N |
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IUPAC-Name | (7R)-7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol |
PubChem CID | 14750917 |
CAS | 85951-61-7 |
Molekulargewicht (g/mol) | 163.22 |
SMILES | C1CC2=C(CC1N)C=C(C=C2)O |
Synonym | r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol |
Summenformel | C10H13NO |
(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 |
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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 |