Tetraliner

Bicykliska kolväteföreningar som består av tio kolatomer och tolv väteatomer linjärt sammansmälta till två ringar, där en ring är en bensen.

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1 – 15 av 126 Resultat

alfa-tetralon, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

1,2,3,4-Tetrahydronaftalen, 97 %

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

Prissättning och tillgänglighet
Specifikationer

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

1,1,4,4-tetrametyl-1,2,3,4-tetrahydronaftalin, teknisk kvalitet, Thermo Scientific™

CAS: 6683-46-1 Molekylformel: C14H20 Molekylvikt (g/mol): 188.31 MDL-nummer: MFCD00052728 InChI-nyckel: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 IUPAC-namn: 1,1,4,4-tetrametyl-2,3-dihydronaftalen LEDER: CC1(C)CCC(C)(C)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H20
PubChem CID	81186
MDL-nummer	MFCD00052728
IUPAC-namn	1,1,4,4-tetrametyl-2,3-dihydronaftalen
CAS	6683-46-1
InChI-nyckel	CCQKWSZYTOCEIB-UHFFFAOYSA-N
LEDER	CC1(C)CCC(C)(C)C2=CC=CC=C12
Molekylvikt (g/mol)	188.31

7-metoxi-1-tetralon, 97 %

CAS: 6836-19-7 Molekylformel: C₁₁H₁₂O₂ Molekylvikt (g/mol): 176.21 MDL-nummer: MFCD00001696 InChI-nyckel: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 81276 IUPAC-namn: 7-metoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(CCCC2=O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₁₂O₂
PubChem CID	81276
MDL-nummer	MFCD00001696
IUPAC-namn	7-metoxi-3,4-dihydro-2H-naftalen-1-on
CAS	6836-19-7
InChI-nyckel	GABLTKRIYDNDIN-UHFFFAOYSA-N
LEDER	COC1=CC2=C(CCCC2=O)C=C1
Molekylvikt (g/mol)	176.21
Synonym	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

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

6,7-dimetoxi-1-tetralon, 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

Prissättning och tillgänglighet
Specifikationer

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

1,2,3,4-tetrahydro-1-naftylamin, 97 %

CAS: 2217-40-5 Molekylformel: C10H14ClN Molekylvikt (g/mol): 183.68 MDL-nummer: MFCD00001740 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydronaftalen-1-amin LEDER: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14ClN
PubChem CID	18066
MDL-nummer	MFCD00001740
IUPAC-namn	1,2,3,4-tetrahydronaftalen-1-amin
CAS	2217-40-5
InChI-nyckel	DETWFIUAXSWCIK-UHFFFAOYNA-N
LEDER	[Cl-].[NH3+]C1CCCC2=CC=CC=C12
Molekylvikt (g/mol)	183.68
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

beta-tetralon, 95 %

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

Prissättning och tillgänglighet
Specifikationer

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

7-brom-3,4-dihydro-l(2H)-naftalenon, 97 %, Thermo Scientific™

CAS: 32281-97-3 Molekylformel: C10H9BrO Molekylvikt (g/mol): 225.085 MDL-nummer: MFCD02179287 InChI-nyckel: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 7-brom-3,4-dihydro-2H-naftalen-1-on LEDER: C1CC2=C(C=C(C=C2)Br)C(=O)C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H9BrO
PubChem CID	252731
MDL-nummer	MFCD02179287
IUPAC-namn	7-brom-3,4-dihydro-2H-naftalen-1-on
CAS	32281-97-3
InChI-nyckel	YGVDCGFUUUJCDF-UHFFFAOYSA-N
LEDER	C1CC2=C(C=C(C=C2)Br)C(=O)C1
Molekylvikt (g/mol)	225.085
Synonym	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

N1-(5-Oxo-5,6,7,8-tetrahydronaftalen-2-yl)acetamid, 97 %, Thermo Scientific™

Prissättning och tillgänglighet

2-brom-1-(3-etyl-5,5,8,8-tetrametyl-5,6,7,8-tetrahydronaftalen-2-yl)etan-1-on,≥ 95 %, Thermo Scientific™

Prissättning och tillgänglighet

6-Bromo-2-tetralon, 98 %

CAS: 4133-35-1 Molekylformel: C₁₀H₉BrO Molekylvikt (g/mol): 225.08 MDL-nummer: MFCD00239388 InChI-nyckel: 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-namn: 6-brom-3,4-dihydro-lH-naftalen-2-on LEDER: C1CC2=C(CC1=O)C=CC(=C2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₉BrO
PubChem CID	2733553
MDL-nummer	MFCD00239388
IUPAC-namn	6-brom-3,4-dihydro-lH-naftalen-2-on
CAS	4133-35-1
InChI-nyckel	BYHKDUFPSJWJDI-UHFFFAOYSA-N
LEDER	C1CC2=C(CC1=O)C=CC(=C2)Br
Molekylvikt (g/mol)	225.08
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

5,6,7,8-Tetrahydro-2-naftol, 98 %

CAS: 1125-78-6 Molekylformel: C10H12O Molekylvikt (g/mol): 148.205 MDL-nummer: MFCD00001738 InChI-nyckel: 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-namn: 5,6,7,8-tetrahydronaftalen-2-ol LEDER: C1CCC2=C(C1)C=CC(=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O
PubChem CID	14305
MDL-nummer	MFCD00001738
IUPAC-namn	5,6,7,8-tetrahydronaftalen-2-ol
CAS	1125-78-6
InChI-nyckel	UMKXSOXZAXIOPJ-UHFFFAOYSA-N
LEDER	C1CCC2=C(C1)C=CC(=C2)O
ChEBI	CHEBI:34448
Molekylvikt (g/mol)	148.205
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

7-Amino-3,4-dihydro-1(2H)-naftalenon, 97 %

CAS: 22009-40-1 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.20 MDL-nummer: MFCD07369817 InChI-nyckel: 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-namn: 7-amino-3,4-dihydro-2H-naftalen-1-on LEDER: NC1=CC=C2CCCC(=O)C2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H11NO
PubChem CID	327177
MDL-nummer	MFCD07369817
IUPAC-namn	7-amino-3,4-dihydro-2H-naftalen-1-on
CAS	22009-40-1
InChI-nyckel	IDNLVJHOEZJNHW-UHFFFAOYSA-N
LEDER	NC1=CC=C2CCCC(=O)C2=C1
Molekylvikt (g/mol)	161.20
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

(R)-2-amino-7-hydroxytetralin, 97 %

CAS: 85951-61-7 Molekylformel: C₁₀H₁₃NO Molekylvikt (g/mol): 163.22 InChI-nyckel: 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-namn: (7R)-7-amino-5,6,7,8-tetrahydronaftalen-2-ol LEDER: C1CC2=C(CC1N)C=C(C=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₃NO
PubChem CID	14750917
IUPAC-namn	(7R)-7-amino-5,6,7,8-tetrahydronaftalen-2-ol
CAS	85951-61-7
InChI-nyckel	VIYAPIMIOKKYNF-SECBINFHSA-N
LEDER	C1CC2=C(CC1N)C=C(C=C2)O
Molekylvikt (g/mol)	163.22
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

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