Tetralinas

Compuestos hidrocarburos bicíclicos que están formados por diez átomos de carbono y doce átomos de hidrógeno fusionados linealmente en dos anillos, donde un anillo es un benceno.

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1 – 15 de 126 resultados

α-Tetralona, 98 %, Thermo Scientific Chemicals

CAS: 529-34-0 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.19 Número MDL: MFCD00001688 Clave InChI: XHLHPRDBBAGVEG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dihidro-2H-naftalen-1-ona SMILES: O=C1CCCC2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	XHLHPRDBBAGVEG-UHFFFAOYSA-N
PubChem CID	10724
Fórmula molecular	C10H10O
CAS	529-34-0
Peso molecular (g/mol)	146.19
Número MDL	MFCD00001688
SMILES	O=C1CCCC2=CC=CC=C12
Nombre IUPAC	3,4-dihidro-2H-naftalen-1-ona

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

CAS: 119-64-2 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.21 Número MDL: MFCD00001733 Clave InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2,3,4-tetrahidronaftaleno SMILES: C1CCC2=CC=CC=C2C1

Precio y disponibilidad
Especificaciones

Sinónimo	tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
Clave InChI	CXWXQJXEFPUFDZ-UHFFFAOYSA-N
PubChem CID	8404
Fórmula molecular	C10H12
CAS	119-64-2
ChEBI	CHEBI:35008
Peso molecular (g/mol)	132.21
Número MDL	MFCD00001733
SMILES	C1CCC2=CC=CC=C2C1
Nombre IUPAC	1,2,3,4-tetrahidronaftaleno

1,1,4,4-Tetrametil-1,2,3,4-tetrahidronaftalina, grado técnico, Thermo Scientific™

CAS: 6683-46-1 Fórmula molecular: C14H20 Peso molecular (g/mol): 188.31 Número MDL: MFCD00052728 Clave InChI: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 Nombre IUPAC: 1,1,4,4-tetrametil-2,3-dihidronaftaleno SMILES: CC1(C)CCC(C)(C)C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Clave InChI	CCQKWSZYTOCEIB-UHFFFAOYSA-N
PubChem CID	81186
Fórmula molecular	C14H20
CAS	6683-46-1
Peso molecular (g/mol)	188.31
Número MDL	MFCD00052728
SMILES	CC1(C)CCC(C)(C)C2=CC=CC=C12
Nombre IUPAC	1,1,4,4-tetrametil-2,3-dihidronaftaleno

1,2,3,4-tetrahidronaftaleno, 98+ %, puro, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
Clave InChI	CXWXQJXEFPUFDZ-UHFFFAOYSA-N
PubChem CID	8404
Fórmula molecular	C10H12
CAS	119-64-2
ChEBI	CHEBI:35008
Peso molecular (g/mol)	132.21
Número MDL	MFCD00001733
SMILES	C1CCC2=CC=CC=C2C1
Nombre IUPAC	1,2,3,4-tetrahidronaftaleno

7-Bromo-3,4-dihidro-1(2H)-naftalenona, 97 %, Thermo Scientific™

CAS: 32281-97-3 Fórmula molecular: C10H9BrO Peso molecular (g/mol): 225.085 Número MDL: MFCD02179287 Clave InChI: YGVDCGFUUUJCDF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 252731 Nombre IUPAC: 7-bromo-3,4-dihidro-2H-naftalen-1-ona SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	YGVDCGFUUUJCDF-UHFFFAOYSA-N
PubChem CID	252731
Fórmula molecular	C10H9BrO
CAS	32281-97-3
Peso molecular (g/mol)	225.085
Número MDL	MFCD02179287
SMILES	C1CC2=C(C=C(C=C2)Br)C(=O)C1
Nombre IUPAC	7-bromo-3,4-dihidro-2H-naftalen-1-ona

N1-(5-Oxo-5,6,7,8-tetrahidronaftalen-2-il)acetamida, 97 %, Thermo Scientific™

Precio y disponibilidad

7-Metoxi-2-tetralona, 95 %, Thermo Scientific™

CAS: 4133-34-0 Fórmula molecular: C₁₁H₁₂O₂ Peso molecular (g/mol): 176.22 Número MDL: MFCD00001730 Clave InChI: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-metoxi-3,4-dihidro-1H-naftalen-2-ona SMILES: COC1=CC2=C(CCC(=O)C2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	XEAPZXNZOJGVCZ-UHFFFAOYSA-N
PubChem CID	77785
Fórmula molecular	C₁₁H₁₂O₂
CAS	4133-34-0
Peso molecular (g/mol)	176.22
Número MDL	MFCD00001730
SMILES	COC1=CC2=C(CCC(=O)C2)C=C1
Nombre IUPAC	7-metoxi-3,4-dihidro-1H-naftalen-2-ona

2-Bromo-1-(3-etil-5,5,8,8-tetrametil-5,6,7,8-tetrahidronaftalen-2-il)etan-1-ona, ≥ 95 %, Thermo Scientific™

Precio y disponibilidad

5,6,7,8-tetrahidro-2-naftol, 98 %, Thermo Scientific Chemicals

CAS: 1125-78-6 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.205 Número MDL: MFCD00001738 Clave InChI: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5,6,7,8-tetrahidronaftalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UMKXSOXZAXIOPJ-UHFFFAOYSA-N
PubChem CID	14305
Fórmula molecular	C10H12O
CAS	1125-78-6
ChEBI	CHEBI:34448
Peso molecular (g/mol)	148.205
Número MDL	MFCD00001738
SMILES	C1CCC2=C(C1)C=CC(=C2)O
Nombre IUPAC	5,6,7,8-tetrahidronaftalen-2-ol

β-Tetralona, 95 %, Thermo Scientific Chemicals

CAS: 530-93-8 Fórmula molecular: C₁₀H₁₀O Peso molecular (g/mol): 146.19 Número MDL: MFCD00001727 Clave InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dihidro-1H-naftalen-2-ona SMILES: C1CC2=CC=CC=C2CC1=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KCKZIWSINLBROE-UHFFFAOYSA-N
PubChem CID	68266
Fórmula molecular	C₁₀H₁₀O
CAS	530-93-8
Peso molecular (g/mol)	146.19
Número MDL	MFCD00001727
SMILES	C1CC2=CC=CC=C2CC1=O
Nombre IUPAC	3,4-dihidro-1H-naftalen-2-ona

6-Bromo-2-tetralona, 98 %, Thermo Scientific Chemicals

CAS: 4133-35-1 Fórmula molecular: C₁₀H₉BrO Peso molecular (g/mol): 225.08 Número MDL: MFCD00239388 Clave InChI: BYHKDUFPSJWJDI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-bromo-3,4-dihidro-1H-naftalen-2-ona SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	BYHKDUFPSJWJDI-UHFFFAOYSA-N
PubChem CID	2733553
Fórmula molecular	C₁₀H₉BrO
CAS	4133-35-1
Peso molecular (g/mol)	225.08
Número MDL	MFCD00239388
SMILES	C1CC2=C(CC1=O)C=CC(=C2)Br
Nombre IUPAC	6-bromo-3,4-dihidro-1H-naftalen-2-ona

7-Amino-3,4-dihidro-1(2H)-naftalenona, 97 %, Thermo Scientific Chemicals

CAS: 22009-40-1 Fórmula molecular: C10H11NO Peso molecular (g/mol): 161.20 Número MDL: MFCD07369817 Clave InChI: IDNLVJHOEZJNHW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-amino-3,4-dihidro-2H-naftalen-1-ona SMILES: NC1=CC=C2CCCC(=O)C2=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	IDNLVJHOEZJNHW-UHFFFAOYSA-N
PubChem CID	327177
Fórmula molecular	C10H11NO
CAS	22009-40-1
Peso molecular (g/mol)	161.20
Número MDL	MFCD07369817
SMILES	NC1=CC=C2CCCC(=O)C2=C1
Nombre IUPAC	7-amino-3,4-dihidro-2H-naftalen-1-ona

6,7-Dimetoxi-1-tetralona, 97 %, Thermo Scientific Chemicals

CAS: 13575-75-2 Fórmula molecular: C12H14O3 Peso molecular (g/mol): 206.24 Número MDL: MFCD00134100 Clave InChI: YNNJHKOXXBIJKK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6,7-dimetoxi-3,4-dihidro-2H-naftalen-1-ona SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	YNNJHKOXXBIJKK-UHFFFAOYSA-N
PubChem CID	266816
Fórmula molecular	C12H14O3
CAS	13575-75-2
Peso molecular (g/mol)	206.24
Número MDL	MFCD00134100
SMILES	COC1=CC2=C(C=C1OC)C(=O)CCC2
Nombre IUPAC	6,7-dimetoxi-3,4-dihidro-2H-naftalen-1-ona

1,2,3,4-Tetrahidro-1-naftilamina, 97 %, Thermo Scientific Chemicals

CAS: 2217-40-5 Fórmula molecular: C10H14ClN Peso molecular (g/mol): 183.68 Número MDL: MFCD00001740 Clave InChI: DETWFIUAXSWCIK-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 1,2,3,4-tetrahidronaftalen-1-amina SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	DETWFIUAXSWCIK-UHFFFAOYNA-N
PubChem CID	18066
Fórmula molecular	C10H14ClN
CAS	2217-40-5
Peso molecular (g/mol)	183.68
Número MDL	MFCD00001740
SMILES	[Cl-].[NH3+]C1CCCC2=CC=CC=C12
Nombre IUPAC	1,2,3,4-tetrahidronaftalen-1-amina

(R)-2-Amino-7-hidroxitetralina, 97 %, Thermo Scientific Chemicals

CAS: 85951-61-7 Fórmula molecular: C₁₀H₁₃NO Peso molecular (g/mol): 163.22 Clave InChI: VIYAPIMIOKKYNF-SECBINFHSA-N Sinónimo: 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 Nombre IUPAC: (7R)-7-amino-5,6,7,8-tetrahidronaftalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VIYAPIMIOKKYNF-SECBINFHSA-N
PubChem CID	14750917
Fórmula molecular	C₁₀H₁₃NO
CAS	85951-61-7
Peso molecular (g/mol)	163.22
SMILES	C1CC2=C(CC1N)C=C(C=C2)O
Nombre IUPAC	(7R)-7-amino-5,6,7,8-tetrahidronaftalen-2-ol

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