Tetraliner

Bicykliske kulbrinteforbindelser, der består af ti kulstofatomer og tolv brintatomer lineært fusioneret til to ringe, hvor den ene ring er en benzen.

1 – 15 af 91 Resultater

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

CAS: 119-64-2 Molekylær formel: C10H12 Molekylvægt (g/mol): 132.21 MDL nummer: MFCD00001733 InChI nøgle: 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 navn: 1,2,3,4-tetrahydronaphthalen SMIL: C1CCC2=CC=CC=C2C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001733
PubChem CID	8404
Molekylvægt (g/mol)	132.21
CAS	119-64-2
ChEBI	CHEBI:35008
Synonym	tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
SMIL	C1CCC2=CC=CC=C2C1
IUPAC navn	1,2,3,4-tetrahydronaphthalen
InChI nøgle	CXWXQJXEFPUFDZ-UHFFFAOYSA-N
Molekylær formel	C10H12

α-Tetralone, 98%, Thermo Scientific Chemicals

CAS: 529-34-0 Molekylær formel: C10H10O Molekylvægt (g/mol): 146.19 MDL nummer: MFCD00001688 InChI nøgle: 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 navn: 3,4-dihydro-2H-naphthalen-1-on SMIL: O=C1CCCC2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001688
PubChem CID	10724
Molekylvægt (g/mol)	146.19
CAS	529-34-0
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
SMIL	O=C1CCCC2=CC=CC=C12
IUPAC navn	3,4-dihydro-2H-naphthalen-1-on
InChI nøgle	XHLHPRDBBAGVEG-UHFFFAOYSA-N
Molekylær formel	C10H10O

2-Tetralone, 99%

CAS: 530-93-8 Molekylær formel: C10H10O Molekylvægt (g/mol): 146.189 MDL nummer: MFCD00001727 InChI nøgle: 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 navn: 3,4-dihydro-lH-naphthalen-2-on SMIL: C1CC2=CC=CC=C2CC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001727
PubChem CID	68266
Molekylvægt (g/mol)	146.189
CAS	530-93-8
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
SMIL	C1CC2=CC=CC=C2CC1=O
IUPAC navn	3,4-dihydro-lH-naphthalen-2-on
InChI nøgle	KCKZIWSINLBROE-UHFFFAOYSA-N
Molekylær formel	C10H10O

Tamibarotene

CAS: 94497-51-5 Molekylær formel: C22H25NO3 Molekylvægt (g/mol): 351.45 MDL nummer: MFCD00866188 InChI nøgle: 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 navn: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoesyre SMIL: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00866188
PubChem CID	108143
Molekylvægt (g/mol)	351.45
CAS	94497-51-5
ChEBI	CHEBI:32181
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
SMIL	CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
IUPAC navn	4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoesyre
InChI nøgle	MUTNCGKQJGXKEM-UHFFFAOYSA-N
Molekylær formel	C22H25NO3

(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%

CAS: 65355-14-8 Molekylær formel: C20H22O2 Molekylvægt (g/mol): 294.394 MDL nummer: MFCD02093485 InChI nøgle: 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 navn: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMIL: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02093485
PubChem CID	3694111
Molekylvægt (g/mol)	294.394
CAS	65355-14-8
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
SMIL	C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
IUPAC navn	1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
InChI nøgle	UTXIFKBYNJRJPH-UHFFFAOYSA-N
Molekylær formel	C20H22O2

2-brom-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-on, 97 %, Thermo Scientific™

CAS: 132392-28-0 Molekylær formel: C16H21BrO Molekylvægt (g/mol): 309.25 MDL nummer: MFCD00178768 InChI nøgle: 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 navn: 2-brom-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanon SMIL: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00178768
PubChem CID	2801337
Molekylvægt (g/mol)	309.25
CAS	132392-28-0
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
SMIL	CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
IUPAC navn	2-brom-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanon
InChI nøgle	BWXPCWLVNVLIFR-UHFFFAOYSA-N
Molekylær formel	C16H21BrO

6,7-dimethoxy-1-tetralon, 97 %, Thermo Scientific Chemicals

CAS: 13575-75-2 Molekylær formel: C12H14O3 Molekylvægt (g/mol): 206.24 MDL nummer: MFCD00134100 InChI nøgle: 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 navn: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-on SMIL: COC1=CC2=C(C=C1OC)C(=O)CCC2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00134100
PubChem CID	266816
Molekylvægt (g/mol)	206.24
CAS	13575-75-2
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
SMIL	COC1=CC2=C(C=C1OC)C(=O)CCC2
IUPAC navn	6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-on
InChI nøgle	YNNJHKOXXBIJKK-UHFFFAOYSA-N
Molekylær formel	C12H14O3

2-brom-1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-on,≥ 95 %, Thermo Scientific™

Pris og tilgængelighed

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Molekylær formel: C₁₁H₁₂O₂ Molekylvægt (g/mol): 176.21 MDL nummer: MFCD00001695 InChI nøgle: 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 navn: 6-methoxy-3,4-dihydro-2H-naphthalen-1-on SMIL: COC1=CC2=C(C=C1)C(=O)CCC2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001695
PubChem CID	14112
Molekylvægt (g/mol)	176.21
CAS	1078-19-9
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
SMIL	COC1=CC2=C(C=C1)C(=O)CCC2
IUPAC navn	6-methoxy-3,4-dihydro-2H-naphthalen-1-on
InChI nøgle	MNALUTYMBUBKNX-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₂O₂

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

CAS: 23357-52-0 Molekylær formel: C10H13N Molekylvægt (g/mol): 147.221 MDL nummer: MFCD00671630 InChI nøgle: JRZGPXSSNPTNMA-JTQLQIEISA-N Synonym: 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 PubChem CID: 7058074 IUPAC navn: (1S)-1,2,3,4-tetrahydronaphthalen-1-amin SMIL: C1CC(C2=CC=CC=C2C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00671630
PubChem CID	7058074
Molekylvægt (g/mol)	147.221
CAS	23357-52-0
Synonym	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
SMIL	C1CC(C2=CC=CC=C2C1)N
IUPAC navn	(1S)-1,2,3,4-tetrahydronaphthalen-1-amin
InChI nøgle	JRZGPXSSNPTNMA-JTQLQIEISA-N
Molekylær formel	C10H13N

1,2,3,4-tetrahydronaphthalen, 98+%, ren, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001733
PubChem CID	8404
Molekylvægt (g/mol)	132.21
CAS	119-64-2
ChEBI	CHEBI:35008
Synonym	tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
SMIL	C1CCC2=CC=CC=C2C1
IUPAC navn	1,2,3,4-tetrahydronaphthalen
InChI nøgle	CXWXQJXEFPUFDZ-UHFFFAOYSA-N
Molekylær formel	C10H12

6,7-dimethoxy-1-tetralon, 97 %, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00134100
PubChem CID	266816
Molekylvægt (g/mol)	206.24
CAS	13575-75-2
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
SMIL	COC1=CC2=C(C=C1OC)C(=O)CCC2
IUPAC navn	6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-on
InChI nøgle	YNNJHKOXXBIJKK-UHFFFAOYSA-N
Molekylær formel	C12H14O3

6-Amino-1-tetralone, 97%

CAS: 3470-53-9 Molekylær formel: C10H11NO Molekylvægt (g/mol): 161.204 MDL nummer: MFCD00099462 InChI nøgle: 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 navn: 6-amino-3,4-dihydro-2H-naphthalen-1-on SMIL: C1CC2=C(C=CC(=C2)N)C(=O)C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00099462
PubChem CID	339537
Molekylvægt (g/mol)	161.204
CAS	3470-53-9
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
SMIL	C1CC2=C(C=CC(=C2)N)C(=O)C1
IUPAC navn	6-amino-3,4-dihydro-2H-naphthalen-1-on
InChI nøgle	BEVVUJBVEXJGKM-UHFFFAOYSA-N
Molekylær formel	C10H11NO

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

CAS: 2954-50-9 Molekylær formel: C10H13N Molekylvægt (g/mol): 147.221 MDL nummer: MFCD00045577 InChI nøgle: 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 navn: 1,2,3,4-tetrahydronaphthalen-2-amin SMIL: C1CC2=CC=CC=C2CC1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00045577
PubChem CID	34677
Molekylvægt (g/mol)	147.221
CAS	2954-50-9
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
SMIL	C1CC2=CC=CC=C2CC1N
IUPAC navn	1,2,3,4-tetrahydronaphthalen-2-amin
InChI nøgle	LCGFVWKNXLRFIF-UHFFFAOYSA-N
Molekylær formel	C10H13N

5,6,7,8-Tetrahydro-1-naphthol, 99%

CAS: 529-35-1 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.21 MDL nummer: MFCD00001734 InChI nøgle: SCWNNOCLLOHZIG-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol PubChem CID: 68258 ChEBI: CHEBI:45900 IUPAC navn: 5,6,7,8-tetrahydronaphthalen-1-ol SMIL: OC1=CC=CC2=C1CCCC2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001734
PubChem CID	68258
Molekylvægt (g/mol)	148.21
CAS	529-35-1
ChEBI	CHEBI:45900
Synonym	5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol
SMIL	OC1=CC=CC2=C1CCCC2
IUPAC navn	5,6,7,8-tetrahydronaphthalen-1-ol
InChI nøgle	SCWNNOCLLOHZIG-UHFFFAOYSA-N
Molekylær formel	C10H12O

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