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Filtrerade sökresultat
1,2,3,4-tetrahydronaftalen, 97 %, Thermo Scientific Chemicals
CAS: 119-64-2 Molekylformel: C10H12 Molekylvikt (g/mol): 132.21 MDL-nummer: MFCD00001733 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydronaftalen LEDER: C1CCC2=CC=CC=C2C1
| Molekylformel | C10H12 |
|---|---|
| PubChem CID | 8404 |
| MDL-nummer | MFCD00001733 |
| IUPAC-namn | 1,2,3,4-tetrahydronaftalen |
| CAS | 119-64-2 |
| InChI-nyckel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| LEDER | C1CCC2=CC=CC=C2C1 |
| ChEBI | CHEBI:35008 |
| Molekylvikt (g/mol) | 132.21 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
α-Tetralone, 98 %, Thermo Scientific Chemicals
CAS: 529-34-0 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00001688 InChI-nyckel: 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-namn: 3,4-dihydro-2H-naftalen-1-on LEDER: O=C1CCCC2=CC=CC=C12
| Molekylformel | C10H10O |
|---|---|
| PubChem CID | 10724 |
| MDL-nummer | MFCD00001688 |
| IUPAC-namn | 3,4-dihydro-2H-naftalen-1-on |
| CAS | 529-34-0 |
| InChI-nyckel | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
| LEDER | O=C1CCCC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 146.19 |
| 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 |
2-Tetralone, 99%
CAS: 530-93-8 Molekylformel: C10H10O Molekylvikt (g/mol): 146.189 MDL-nummer: MFCD00001727 InChI-nyckel: 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-namn: 3,4-dihydro-lH-naftalen-2-on LEDER: C1CC2=CC=CC=C2CC1=O
| Molekylformel | C10H10O |
|---|---|
| PubChem CID | 68266 |
| MDL-nummer | MFCD00001727 |
| IUPAC-namn | 3,4-dihydro-lH-naftalen-2-on |
| CAS | 530-93-8 |
| InChI-nyckel | KCKZIWSINLBROE-UHFFFAOYSA-N |
| LEDER | C1CC2=CC=CC=C2CC1=O |
| Molekylvikt (g/mol) | 146.189 |
| 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 |
Tamibarotene
CAS: 94497-51-5 Molekylformel: C22H25NO3 Molekylvikt (g/mol): 351.45 MDL-nummer: MFCD00866188 InChI-nyckel: 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-namn: 4-[(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)karbamoyl]bensoesyra LEDER: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
| Molekylformel | C22H25NO3 |
|---|---|
| PubChem CID | 108143 |
| MDL-nummer | MFCD00866188 |
| IUPAC-namn | 4-[(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)karbamoyl]bensoesyra |
| CAS | 94497-51-5 |
| InChI-nyckel | MUTNCGKQJGXKEM-UHFFFAOYSA-N |
| LEDER | CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12 |
| ChEBI | CHEBI:32181 |
| Molekylvikt (g/mol) | 351.45 |
| 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 |
2-brom-1-(5,5,8,8-tetrametyl-5,6,7,8-tetrahydronaftalen-2-yl)etan-1-on, 97 %, Thermo Scientific™
CAS: 132392-28-0 Molekylformel: C16H21BrO Molekylvikt (g/mol): 309.25 MDL-nummer: MFCD00178768 InChI-nyckel: 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-namn: 2-brom-1-(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)etanon LEDER: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
| Molekylformel | C16H21BrO |
|---|---|
| PubChem CID | 2801337 |
| MDL-nummer | MFCD00178768 |
| IUPAC-namn | 2-brom-1-(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)etanon |
| CAS | 132392-28-0 |
| InChI-nyckel | BWXPCWLVNVLIFR-UHFFFAOYSA-N |
| LEDER | CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr |
| Molekylvikt (g/mol) | 309.25 |
| 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 |
6,7-Dimethoxy-1-tetralone, 97%
CAS: 13575-75-2 Molekylformel: C12H14O3 Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00134100 InChI-nyckel: 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-namn: 6,7-dimetoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(C=C1OC)C(=O)CCC2
| Molekylformel | C12H14O3 |
|---|---|
| PubChem CID | 266816 |
| MDL-nummer | MFCD00134100 |
| IUPAC-namn | 6,7-dimetoxi-3,4-dihydro-2H-naftalen-1-on |
| CAS | 13575-75-2 |
| InChI-nyckel | YNNJHKOXXBIJKK-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(C=C1OC)C(=O)CCC2 |
| Molekylvikt (g/mol) | 206.24 |
| 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 |
(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%
CAS: 65355-14-8 Molekylformel: C20H22O2 Molekylvikt (g/mol): 294.394 MDL-nummer: MFCD02093485 InChI-nyckel: 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-namn: 1-(2-hydroxi-5,6,7,8-tetrahydronaftalen-1-yl)-5,6,7,8-tetrahydronaftalen-2-ol LEDER: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
| Molekylformel | C20H22O2 |
|---|---|
| PubChem CID | 3694111 |
| MDL-nummer | MFCD02093485 |
| IUPAC-namn | 1-(2-hydroxi-5,6,7,8-tetrahydronaftalen-1-yl)-5,6,7,8-tetrahydronaftalen-2-ol |
| CAS | 65355-14-8 |
| InChI-nyckel | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
| LEDER | C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
| Molekylvikt (g/mol) | 294.394 |
| 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 |
1,2,3,4-tetrahydronaftalen, 98+%, ren, Thermo Scientific Chemicals
CAS: 119-64-2 Molekylformel: C10H12 Molekylvikt (g/mol): 132.21 MDL-nummer: MFCD00001733 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydronaftalen LEDER: C1CCC2=CC=CC=C2C1
| Molekylformel | C10H12 |
|---|---|
| PubChem CID | 8404 |
| MDL-nummer | MFCD00001733 |
| IUPAC-namn | 1,2,3,4-tetrahydronaftalen |
| CAS | 119-64-2 |
| InChI-nyckel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| LEDER | C1CCC2=CC=CC=C2C1 |
| ChEBI | CHEBI:35008 |
| Molekylvikt (g/mol) | 132.21 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
β-Tetralone, 95 %, Thermo Scientific Chemicals
CAS: 530-93-8 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00001727 InChI-nyckel: 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-namn: 3,4-dihydro-lH-naftalen-2-on LEDER: C1CC2=CC=CC=C2CC1=O
| Molekylformel | C10H10O |
|---|---|
| PubChem CID | 68266 |
| MDL-nummer | MFCD00001727 |
| IUPAC-namn | 3,4-dihydro-lH-naftalen-2-on |
| CAS | 530-93-8 |
| InChI-nyckel | KCKZIWSINLBROE-UHFFFAOYSA-N |
| LEDER | C1CC2=CC=CC=C2CC1=O |
| Molekylvikt (g/mol) | 146.19 |
| 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 |
6-Methoxy-1-tetralone, 99%
CAS: 1078-19-9 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.215 MDL-nummer: MFCD00001695 InChI-nyckel: 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-namn: 6-metoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(C=C1)C(=O)CCC2
| Molekylformel | C11H12O2 |
|---|---|
| PubChem CID | 14112 |
| MDL-nummer | MFCD00001695 |
| IUPAC-namn | 6-metoxi-3,4-dihydro-2H-naftalen-1-on |
| CAS | 1078-19-9 |
| InChI-nyckel | MNALUTYMBUBKNX-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(C=C1)C(=O)CCC2 |
| Molekylvikt (g/mol) | 176.215 |
| 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 |
(S)-2-Amino-7-hydroxytetralin, 95%
CAS: 85951-60-6 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 InChI-nyckel: 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-namn: (7S)-7-amino-5,6,7,8-tetrahydronaftalen-2-ol LEDER: C1CC2=C(CC1N)C=C(C=C2)O
| Molekylformel | C10H13NO |
|---|---|
| PubChem CID | 14750918 |
| IUPAC-namn | (7S)-7-amino-5,6,7,8-tetrahydronaftalen-2-ol |
| CAS | 85951-60-6 |
| InChI-nyckel | VIYAPIMIOKKYNF-VIFPVBQESA-N |
| LEDER | C1CC2=C(CC1N)C=C(C=C2)O |
| Molekylvikt (g/mol) | 163.22 |
| 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 |
6-Amino-1-tetralone, 97%
CAS: 3470-53-9 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.204 MDL-nummer: MFCD00099462 InChI-nyckel: 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-namn: 6-amino-3,4-dihydro-2H-naftalen-1-on LEDER: C1CC2=C(C=CC(=C2)N)C(=O)C1
| Molekylformel | C10H11NO |
|---|---|
| PubChem CID | 339537 |
| MDL-nummer | MFCD00099462 |
| IUPAC-namn | 6-amino-3,4-dihydro-2H-naftalen-1-on |
| CAS | 3470-53-9 |
| InChI-nyckel | BEVVUJBVEXJGKM-UHFFFAOYSA-N |
| LEDER | C1CC2=C(C=CC(=C2)N)C(=O)C1 |
| Molekylvikt (g/mol) | 161.204 |
| 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 |
6-Methoxy-1-tetralone, 99%
CAS: 1078-19-9 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.21 MDL-nummer: MFCD00001695 InChI-nyckel: 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-namn: 6-metoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(C=C1)C(=O)CCC2
| Molekylformel | C11H12O2 |
|---|---|
| PubChem CID | 14112 |
| MDL-nummer | MFCD00001695 |
| IUPAC-namn | 6-metoxi-3,4-dihydro-2H-naftalen-1-on |
| CAS | 1078-19-9 |
| InChI-nyckel | MNALUTYMBUBKNX-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(C=C1)C(=O)CCC2 |
| Molekylvikt (g/mol) | 176.21 |
| 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 |
1,2,3,4-tetrahydro-2-naftylamin, 97 %, Thermo Scientific Chemicals
CAS: 2954-50-9 Molekylformel: C10H13N Molekylvikt (g/mol): 147.221 MDL-nummer: MFCD00045577 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydronaftalen-2-amin LEDER: C1CC2=CC=CC=C2CC1N
| Molekylformel | C10H13N |
|---|---|
| PubChem CID | 34677 |
| MDL-nummer | MFCD00045577 |
| IUPAC-namn | 1,2,3,4-tetrahydronaftalen-2-amin |
| CAS | 2954-50-9 |
| InChI-nyckel | LCGFVWKNXLRFIF-UHFFFAOYSA-N |
| LEDER | C1CC2=CC=CC=C2CC1N |
| Molekylvikt (g/mol) | 147.221 |
| 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 |