Tetralins

Bicyclic hydrocarbon compounds that consist of ten carbon atoms and twelve hydrogen atoms linearly fused into two rings, where one ring is a benzene.

1 – 15 de 74 résultats

1,2,3,4-Tetrahydronaphthalene, 98+%, pure, Thermo Scientific Chemicals

CAS: 119-64-2 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.21 Numéro MDL: MFCD00001733 Clé InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonyme: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene CID PubChem: 8404 ChEBI: CHEBI:35008 Nom IUPAC: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1

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Poids moléculaire (g/mol)	132.21
Synonyme	tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
Numéro MDL	MFCD00001733
CAS	119-64-2
CID PubChem	8404
ChEBI	CHEBI:35008
Nom IUPAC	1,2,3,4-tetrahydronaphthalene
Clé InChI	CXWXQJXEFPUFDZ-UHFFFAOYSA-N
SMILES	C1CCC2=CC=CC=C2C1
Formule moléculaire	C10H12

1,2,3,4-Tetrahydronaphthalene 98.0+%, TCI America™

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Poids moléculaire (g/mol)	132.21
Synonyme	tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
Numéro MDL	MFCD00001733
CAS	119-64-2
CID PubChem	8404
ChEBI	CHEBI:35008
Nom IUPAC	1,2,3,4-tetrahydronaphthalene
Clé InChI	CXWXQJXEFPUFDZ-UHFFFAOYSA-N
SMILES	C1CCC2=CC=CC=C2C1
Formule moléculaire	C10H12

6-Amino-1-tetralone 98.0+%, TCI America™

CAS: 3470-53-9 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD00099462 Clé InChI: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 339537 Nom IUPAC: 6-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1

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Poids moléculaire (g/mol)	161.204
Synonyme	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
Numéro MDL	MFCD00099462
CAS	3470-53-9
CID PubChem	339537
Nom IUPAC	6-amino-3,4-dihydro-2H-naphthalen-1-one
Clé InChI	BEVVUJBVEXJGKM-UHFFFAOYSA-N
SMILES	C1CC2=C(C=CC(=C2)N)C(=O)C1
Formule moléculaire	C10H11NO

6-Methoxy-1-tetralone, 99%, Thermo Scientific Chemicals

CAS: 1078-19-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.215 Numéro MDL: MFCD00001695 Clé InChI: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14112 Nom IUPAC: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

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Poids moléculaire (g/mol)	176.215
Synonyme	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
Numéro MDL	MFCD00001695
CAS	1078-19-9
CID PubChem	14112
Nom IUPAC	6-methoxy-3,4-dihydro-2H-naphthalen-1-one
Clé InChI	MNALUTYMBUBKNX-UHFFFAOYSA-N
SMILES	COC1=CC2=C(C=C1)C(=O)CCC2
Formule moléculaire	C11H12O2

5-Hydroxy-1-tetralone, 99%, Thermo Scientific Chemicals

CAS: 28315-93-7 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00001693 Clé InChI: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 119921 Nom IUPAC: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1

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Poids moléculaire (g/mol)	162.188
Synonyme	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
Numéro MDL	MFCD00001693
CAS	28315-93-7
CID PubChem	119921
Nom IUPAC	5-hydroxy-3,4-dihydro-2H-naphthalen-1-one
Clé InChI	YPPZCRZRQHFRBH-UHFFFAOYSA-N
SMILES	C1CC2=C(C=CC=C2O)C(=O)C1
Formule moléculaire	C10H10O2

1,2,3,4-Tetrahydronaphthalene, 97%, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	132.21
Synonyme	tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
Numéro MDL	MFCD00001733
CAS	119-64-2
CID PubChem	8404
ChEBI	CHEBI:35008
Nom IUPAC	1,2,3,4-tetrahydronaphthalene
Clé InChI	CXWXQJXEFPUFDZ-UHFFFAOYSA-N
SMILES	C1CCC2=CC=CC=C2C1
Formule moléculaire	C10H12

1-Tetralone, 97%, Thermo Scientific Chemicals

CAS: 529-34-0 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00001688 Clé InChI: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10724 Nom IUPAC: 3,4-dihydro-2H-naphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12

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Poids moléculaire (g/mol)	146.19
Synonyme	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
Numéro MDL	MFCD00001688
CAS	529-34-0
CID PubChem	10724
Nom IUPAC	3,4-dihydro-2H-naphthalen-1-one
Clé InChI	XHLHPRDBBAGVEG-UHFFFAOYSA-N
SMILES	O=C1CCCC2=CC=CC=C12
Formule moléculaire	C10H10O

6-Acetyl-1,2,3,4-tetrahydronaphthalene, 97%, Thermo Scientific Chemicals

CAS: 774-55-0 Formule moléculaire: C12H14O Poids moléculaire (g/mol): 174.24 Numéro MDL: MFCD00019710 Clé InChI: VEPUKHYQNXSSKV-UHFFFAOYSA-N Synonyme: 1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one CID PubChem: 69885 SMILES: CC(=O)C1=CC=C2CCCCC2=C1

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Poids moléculaire (g/mol)	174.24
Synonyme	1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one
Numéro MDL	MFCD00019710
CAS	774-55-0
CID PubChem	69885
Clé InChI	VEPUKHYQNXSSKV-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=C2CCCCC2=C1
Formule moléculaire	C12H14O

5,6,7,8-Tetrahydro-1-naphthylamine 98.0+%, TCI America™

CAS: 2217-41-6 Formule moléculaire: C10H13N Poids moléculaire (g/mol): 147.22 Numéro MDL: MFCD00001736 Clé InChI: SODWJACROGQSMM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16671 Nom IUPAC: 5,6,7,8-tetrahydronaphthalen-1-amine SMILES: NC1=CC=CC2=C1CCCC2

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Poids moléculaire (g/mol)	147.22
Synonyme	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
Numéro MDL	MFCD00001736
CAS	2217-41-6
CID PubChem	16671
Nom IUPAC	5,6,7,8-tetrahydronaphthalen-1-amine
Clé InChI	SODWJACROGQSMM-UHFFFAOYSA-N
SMILES	NC1=CC=CC2=C1CCCC2
Formule moléculaire	C10H13N

2-Bromo-1-tetralone 97.0+%, TCI America™

CAS: 13672-07-6 Formule moléculaire: C10H9BrO Poids moléculaire (g/mol): 225.085 Numéro MDL: MFCD00089999 Clé InChI: AYNCWMIFKFADCZ-UHFFFAOYSA-N Synonyme: 2-Bromo-3,4-dihydro-1(2H)-naphthalenone CID PubChem: 101120 Nom IUPAC: 2-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=CC=CC=C2C(=O)C1Br

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Poids moléculaire (g/mol)	225.085
Synonyme	2-Bromo-3,4-dihydro-1(2H)-naphthalenone
Numéro MDL	MFCD00089999
CAS	13672-07-6
CID PubChem	101120
Nom IUPAC	2-bromo-3,4-dihydro-2H-naphthalen-1-one
Clé InChI	AYNCWMIFKFADCZ-UHFFFAOYSA-N
SMILES	C1CC2=CC=CC=C2C(=O)C1Br
Formule moléculaire	C10H9BrO

7-Bromo-1-tetralone 95.0+%, TCI America™

CAS: 32281-97-3 Formule moléculaire: C10H9BrO Poids moléculaire (g/mol): 225.085 Numéro MDL: MFCD02179287 Clé InChI: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonyme: 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone CID PubChem: 252731 Nom IUPAC: 7-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1

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Poids moléculaire (g/mol)	225.085
Synonyme	7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone
Numéro MDL	MFCD02179287
CAS	32281-97-3
CID PubChem	252731
Nom IUPAC	7-bromo-3,4-dihydro-2H-naphthalen-1-one
Clé InChI	YGVDCGFUUUJCDF-UHFFFAOYSA-N
SMILES	C1CC2=C(C=C(C=C2)Br)C(=O)C1
Formule moléculaire	C10H9BrO

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+%, ee 99%, Thermo Scientific Chemicals

CAS: 23357-52-0 Formule moléculaire: C10H13N Poids moléculaire (g/mol): 147.221 Numéro MDL: MFCD00671630 Clé InChI: JRZGPXSSNPTNMA-JTQLQIEISA-N Synonyme: 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 CID PubChem: 7058074 Nom IUPAC: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine SMILES: C1CC(C2=CC=CC=C2C1)N

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Poids moléculaire (g/mol)	147.221
Synonyme	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
Numéro MDL	MFCD00671630
CAS	23357-52-0
CID PubChem	7058074
Nom IUPAC	(1S)-1,2,3,4-tetrahydronaphthalen-1-amine
Clé InChI	JRZGPXSSNPTNMA-JTQLQIEISA-N
SMILES	C1CC(C2=CC=CC=C2C1)N
Formule moléculaire	C10H13N

α-Tetralone, 98%, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	146.19
Synonyme	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
Numéro MDL	MFCD00001688
CAS	529-34-0
CID PubChem	10724
Nom IUPAC	3,4-dihydro-2H-naphthalen-1-one
Clé InChI	XHLHPRDBBAGVEG-UHFFFAOYSA-N
SMILES	O=C1CCCC2=CC=CC=C12
Formule moléculaire	C10H10O

7-Methoxy-1-tetralone, 97%, Thermo Scientific Chemicals

CAS: 6836-19-7 Formule moléculaire: C₁₁H₁₂O₂ Poids moléculaire (g/mol): 176.21 Numéro MDL: MFCD00001696 Clé InChI: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonyme: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone CID PubChem: 81276 Nom IUPAC: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(CCCC2=O)C=C1

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Poids moléculaire (g/mol)	176.21
Synonyme	7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone
Numéro MDL	MFCD00001696
CAS	6836-19-7
CID PubChem	81276
Nom IUPAC	7-methoxy-3,4-dihydro-2H-naphthalen-1-one
Clé InChI	GABLTKRIYDNDIN-UHFFFAOYSA-N
SMILES	COC1=CC2=C(CCCC2=O)C=C1
Formule moléculaire	C₁₁H₁₂O₂

1,2,3,4-Tetrahydro-1-naphthylamine, 97%, Thermo Scientific Chemicals

CAS: 2217-40-5 Formule moléculaire: C10H14ClN Poids moléculaire (g/mol): 183.68 Numéro MDL: MFCD00001740 Clé InChI: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 18066 Nom IUPAC: 1,2,3,4-tetrahydronaphthalen-1-amine SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

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Poids moléculaire (g/mol)	183.68
Synonyme	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
Numéro MDL	MFCD00001740
CAS	2217-40-5
CID PubChem	18066
Nom IUPAC	1,2,3,4-tetrahydronaphthalen-1-amine
Clé InChI	DETWFIUAXSWCIK-UHFFFAOYNA-N
SMILES	[Cl-].[NH3+]C1CCCC2=CC=CC=C12
Formule moléculaire	C10H14ClN

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