Tetralins

Tetralins
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Filtered Search Results

1,2,3,4-Tetrahydronaphthalene, 98+%, pure
CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: 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

PubChem CID | 8404 |
---|---|
CAS | 119-64-2 |
Molecular Weight (g/mol) | 132.21 |
ChEBI | CHEBI:35008 |
MDL Number | MFCD00001733 |
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 |
IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
Molecular Formula | C10H12 |
1,2,3,4-Tetrahydro-2-naphthol, 97%
CAS: 530-91-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00045575 InChI Key: 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-tetrahydronaphthalen-2-ol SMILES: C1CC2=CC=CC=C2CC1O

PubChem CID | 10747 |
---|---|
CAS | 530-91-6 |
Molecular Weight (g/mol) | 148.2 |
MDL Number | MFCD00045575 |
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 |
IUPAC Name | 1,2,3,4-tetrahydronaphthalen-2-ol |
InChI Key | JWQYZECMEPOAPF-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
alpha-Tetralone, 98%
CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: 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-one SMILES: O=C1CCCC2=CC=CC=C12

PubChem CID | 10724 |
---|---|
CAS | 529-34-0 |
Molecular Weight (g/mol) | 146.19 |
MDL Number | MFCD00001688 |
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 |
IUPAC Name | 3,4-dihydro-2H-naphthalen-1-one |
InChI Key | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
Molecular Formula | C10H10O |
1,2,3,4-Tetrahydronaphthalene, 97%
CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: 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
PubChem CID | 8404 |
---|---|
CAS | 119-64-2 |
Molecular Weight (g/mol) | 132.21 |
ChEBI | CHEBI:35008 |
MDL Number | MFCD00001733 |
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 |
IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
Molecular Formula | C10H12 |
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride, 97%, Thermo Scientific™
CAS: 132392-26-8 Molecular Formula: C14H19ClO2S Molecular Weight (g/mol): 286.814 MDL Number: MFCD04115384 InChI Key: BEAYCJSJSMOLFG-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride PubChem CID: 2795467 IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride SMILES: CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C
PubChem CID | 2795467 |
---|---|
CAS | 132392-26-8 |
Molecular Weight (g/mol) | 286.814 |
MDL Number | MFCD04115384 |
SMILES | CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C |
Synonym | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride |
IUPAC Name | 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride |
InChI Key | BEAYCJSJSMOLFG-UHFFFAOYSA-N |
Molecular Formula | C14H19ClO2S |
1,2,3,4-Tetrahydronaphthalene 98.0+%, TCI America™
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CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: 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
PubChem CID | 8404 |
---|---|
CAS | 119-64-2 |
Molecular Weight (g/mol) | 132.21 |
ChEBI | CHEBI:35008 |
MDL Number | MFCD00001733 |
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 |
IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
Molecular Formula | C10H12 |
5,6,7,8-Tetrahydro-2-naphthol, 98%
CAS: 1125-78-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00001738 InChI Key: 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-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O

PubChem CID | 14305 |
---|---|
CAS | 1125-78-6 |
Molecular Weight (g/mol) | 148.2 |
ChEBI | CHEBI:34448 |
MDL Number | MFCD00001738 |
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 |
IUPAC Name | 5,6,7,8-tetrahydronaphthalen-2-ol |
InChI Key | UMKXSOXZAXIOPJ-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%
CAS: 22009-40-1 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD07369817 InChI Key: IDNLVJHOEZJNHW-UHFFFAOYSA-N Synonym: 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

PubChem CID | 327177 |
---|---|
CAS | 22009-40-1 |
Molecular Weight (g/mol) | 161.20 |
MDL Number | MFCD07369817 |
SMILES | NC1=CC=C2CCCC(=O)C2=C1 |
Synonym | 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 |
IUPAC Name | 7-amino-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | IDNLVJHOEZJNHW-UHFFFAOYSA-N |
Molecular Formula | C10H11NO |
6-Methoxy-1-tetralone, 99%
CAS: 1078-19-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00001695 InChI Key: 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-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

PubChem CID | 14112 |
---|---|
CAS | 1078-19-9 |
Molecular Weight (g/mol) | 176.21 |
MDL Number | MFCD00001695 |
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 |
IUPAC Name | 6-methoxy-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | MNALUTYMBUBKNX-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
2-Methyl-1-tetralone, 98%
CAS: 1590-08-5 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00001690 InChI Key: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonym: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone PubChem CID: 102650 IUPAC Name: 2-methyl-3,4-dihydro-2H-naphthalen-1-one SMILES: CC1CCC2=CC=CC=C2C1=O

PubChem CID | 102650 |
---|---|
CAS | 1590-08-5 |
Molecular Weight (g/mol) | 160.22 |
MDL Number | MFCD00001690 |
SMILES | CC1CCC2=CC=CC=C2C1=O |
Synonym | 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone |
IUPAC Name | 2-methyl-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | GANIBVZSZGNMNB-UHFFFAOYSA-N |
Molecular Formula | C11H12O |
6-Bromo-2-tetralone, 98%
CAS: 4133-35-1 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.08 MDL Number: MFCD00239388 InChI Key: BYHKDUFPSJWJDI-UHFFFAOYSA-N Synonym: 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone PubChem CID: 2733553 IUPAC Name: 6-bromo-3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br

PubChem CID | 2733553 |
---|---|
CAS | 4133-35-1 |
Molecular Weight (g/mol) | 225.08 |
MDL Number | MFCD00239388 |
SMILES | C1CC2=C(CC1=O)C=CC(=C2)Br |
Synonym | 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone |
IUPAC Name | 6-bromo-3,4-dihydro-1H-naphthalen-2-one |
InChI Key | BYHKDUFPSJWJDI-UHFFFAOYSA-N |
Molecular Formula | C10H9BrO |
5,6,7,8-Tetrahydro-1-naphthylamine 98.0+%, TCI America™
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CAS: 2217-41-6 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00001736 InChI Key: SODWJACROGQSMM-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-1-naphthylamine,5-aminotetralin,1-amino-5,6,7,8-tetrahydronaphthalene,5-tetralylamine,1-naphthalenamine, 5,6,7,8-tetrahydro,1-naphthylamine, 5,6,7,8-tetrahydro,5-amino-1,2,3,4-tetrahydronaphthalene,tetralin-5-amine,alpha-tetrahydronaphthylamine,5,6,7,8-tetrahydro-1-naphthalenamine PubChem CID: 16671 IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-amine SMILES: NC1=CC=CC2=C1CCCC2
PubChem CID | 16671 |
---|---|
CAS | 2217-41-6 |
Molecular Weight (g/mol) | 147.22 |
MDL Number | MFCD00001736 |
SMILES | NC1=CC=CC2=C1CCCC2 |
Synonym | 5,6,7,8-tetrahydro-1-naphthylamine,5-aminotetralin,1-amino-5,6,7,8-tetrahydronaphthalene,5-tetralylamine,1-naphthalenamine, 5,6,7,8-tetrahydro,1-naphthylamine, 5,6,7,8-tetrahydro,5-amino-1,2,3,4-tetrahydronaphthalene,tetralin-5-amine,alpha-tetrahydronaphthylamine,5,6,7,8-tetrahydro-1-naphthalenamine |
IUPAC Name | 5,6,7,8-tetrahydronaphthalen-1-amine |
InChI Key | SODWJACROGQSMM-UHFFFAOYSA-N |
Molecular Formula | C10H13N |
(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%
CAS: 65355-14-8 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.394 MDL Number: MFCD02093485 InChI Key: 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
PubChem CID | 3694111 |
---|---|
CAS | 65355-14-8 |
Molecular Weight (g/mol) | 294.394 |
MDL Number | MFCD02093485 |
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 |
IUPAC Name | 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
InChI Key | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
Molecular Formula | C20H22O2 |
Bexarotene, 98%, Thermo Scientific Chemicals
CAS: 153559-49-0 Molecular Formula: C24H28O2 Molecular Weight (g/mol): 348.49 MDL Number: MFCD00932428 InChI Key: NAVMQTYZDKMPEU-UHFFFAOYSA-N Synonym: bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel PubChem CID: 82146 ChEBI: CHEBI:50859 IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid SMILES: CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C
PubChem CID | 82146 |
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CAS | 153559-49-0 |
Molecular Weight (g/mol) | 348.49 |
ChEBI | CHEBI:50859 |
MDL Number | MFCD00932428 |
SMILES | CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C |
Synonym | bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel |
IUPAC Name | 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid |
InChI Key | NAVMQTYZDKMPEU-UHFFFAOYSA-N |
Molecular Formula | C24H28O2 |
1,2,3,4-Tetrahydro-1-naphthylamine, 97%
CAS: 2217-40-5 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 MDL Number: MFCD00001740 InChI Key: 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-amine SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
PubChem CID | 18066 |
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CAS | 2217-40-5 |
Molecular Weight (g/mol) | 183.68 |
MDL Number | MFCD00001740 |
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 |
IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-amine |
InChI Key | DETWFIUAXSWCIK-UHFFFAOYNA-N |
Molecular Formula | C10H14ClN |