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Tetraline

Bizyklische Kohlenwasserstoffverbindungen, die aus zehn Kohlenstoffatomen und zwölf Wasserstoffatomen bestehen, werden linear zu zwei Ringen fusioniert, wobei ein Ring ein Benzol ist.

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1

3-Dechloro Sertraline Hydrochloride, TRC

CAS: 79646-00-7 Summenformel: C17H19Cl2N Molekulargewicht (g/mol): 308.25 Synonym: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride; IUPAC-Name: (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride SMILES: CN[C@H]1CC[C@H](C2=CC=CC=C12)C3=CC=C(C=C3)Cl.Cl

IUPAC-Name (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CAS 79646-00-7
Molekulargewicht (g/mol) 308.25
SMILES CN[C@H]1CC[C@H](C2=CC=CC=C12)C3=CC=C(C=C3)Cl.Cl
Synonym (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride;
Summenformel C17H19Cl2N
2

rac-cis-3-Dechloro Sertraline Hydrochloride, TRC

CAS: 79559-98-1 Summenformel: C17 H18 Cl N . Cl H Molekulargewicht (g/mol): 308.25 Synonym: 1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride (1:1), (1R,4R)-rel-,1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, cis- (9CI),1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, cis-(±)-,(1RS,4RS)-4-(4-Chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Hydrochloride,Sertraline Hydrochloride Imp. C (EP) as Hydrochloride IUPAC-Name: (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride SMILES: Cl.CN[C@H]1CC[C@@H](c2ccc(Cl)cc2)c3ccccc13

IUPAC-Name (1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CAS 79559-98-1
Molekulargewicht (g/mol) 308.25
SMILES Cl.CN[C@H]1CC[C@@H](c2ccc(Cl)cc2)c3ccccc13
Synonym 1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride (1:1), (1R,4R)-rel-,1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, cis- (9CI),1-Naphthalenamine, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, cis-(±)-,(1RS,4RS)-4-(4-Chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Hydrochloride,Sertraline Hydrochloride Imp. C (EP) as Hydrochloride
Summenformel C17 H18 Cl N . Cl H
4

(4R)-(3’,4’-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, TRC

CAS: 155748-61-1 Summenformel: C16 H12 Cl2 O Molekulargewicht (g/mol): 291.17 Synonym: (4R)-4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone,1(2H)-Naphthalenone, 4-(3,4-dichlorophenyl)-3,4-dihydro-, (R)-,(4R)-4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone,(4R)-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone,(R)-4-(3,4-Dichlorophenyl)-1-tetralone,(R)-4-(3,4-Dichlorophenyl)-3,4-dihydro-1-naphthalenone,(4R)-4-(3,4-dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one,Sertraline Imp. F (EP) IUPAC-Name: (4R)-4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one SMILES: Clc1ccc(cc1Cl)[C@H]2CCC(=O)c3ccccc23

IUPAC-Name (4R)-4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one
CAS 155748-61-1
Molekulargewicht (g/mol) 291.17
SMILES Clc1ccc(cc1Cl)[C@H]2CCC(=O)c3ccccc23
Synonym (4R)-4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone,1(2H)-Naphthalenone, 4-(3,4-dichlorophenyl)-3,4-dihydro-, (R)-,(4R)-4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone,(4R)-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone,(R)-4-(3,4-Dichlorophenyl)-1-tetralone,(R)-4-(3,4-Dichlorophenyl)-3,4-dihydro-1-naphthalenone,(4R)-4-(3,4-dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one,Sertraline Imp. F (EP)
Summenformel C16 H12 Cl2 O
5

1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, TRC

CAS: 88-29-9 Summenformel: C18 H26 O Molekulargewicht (g/mol): 258.4 Synonym: 2'-Acetonaphthone, 3'-ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl- (7CI,8CI),Versalide (6CI),1-(3-Ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethanone,1,1,4,4-Tetramethyl-6-ethyl-7-acetyl-1,2,3,4-tetrahydronaphthalene,1,1,4,4-Tetramethyl-6-ethyl-7-acetyltetralin,3'-Ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone,7-Acetyl-6-ethyl-1,1,4,4-tetramethyltetralin,7-Acetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,AETT,Musk 36A,NSC 15342 IUPAC-Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CCc1cc2c(cc1C(=O)C)C(C)(C)CCC2(C)C

IUPAC-Name 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
CAS 88-29-9
Molekulargewicht (g/mol) 258.4
SMILES CCc1cc2c(cc1C(=O)C)C(C)(C)CCC2(C)C
Synonym 2'-Acetonaphthone, 3'-ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl- (7CI,8CI),Versalide (6CI),1-(3-Ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethanone,1,1,4,4-Tetramethyl-6-ethyl-7-acetyl-1,2,3,4-tetrahydronaphthalene,1,1,4,4-Tetramethyl-6-ethyl-7-acetyltetralin,3'-Ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone,7-Acetyl-6-ethyl-1,1,4,4-tetramethyltetralin,7-Acetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,AETT,Musk 36A,NSC 15342
Summenformel C18 H26 O
6

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

CAS: 22009-40-1 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.20 MDL-Nummer: MFCD07369817 InChI-Schlüssel: 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-on SMILES: NC1=CC=C2CCCC(=O)C2=C1

InChI-Schlüssel IDNLVJHOEZJNHW-UHFFFAOYSA-N
IUPAC-Name 7-Amino-3,4-dihydro-2H-naphthalen-1-on
PubChem CID 327177
CAS 22009-40-1
MDL-Nummer MFCD07369817
Molekulargewicht (g/mol) 161.20
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
Summenformel C10H11NO
7

rac 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, TRC

CAS: 152448-80-1 Summenformel: C16H12Cl2O Molekulargewicht (g/mol): 291.17 Synonym: 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone IUPAC-Name: 4-(2,3-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one SMILES: Clc1cccc(C2CCC(=O)c3ccccc23)c1Cl

IUPAC-Name 4-(2,3-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one
CAS 152448-80-1
Molekulargewicht (g/mol) 291.17
SMILES Clc1cccc(C2CCC(=O)c3ccccc23)c1Cl
Synonym 4-(2,3-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone
Summenformel C16H12Cl2O
9

1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene, TRC

CAS: 6683-48-3 Summenformel: C15 H22 Molekulargewicht (g/mol): 202.34 Synonym: Bexarotene Impurity 20 IUPAC-Name: 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene SMILES: Cc1ccc2c(c1)C(C)(C)CCC2(C)C

IUPAC-Name 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene
CAS 6683-48-3
Molekulargewicht (g/mol) 202.34
SMILES Cc1ccc2c(c1)C(C)(C)CCC2(C)C
Synonym Bexarotene Impurity 20
Summenformel C15 H22
10

7-Brom-3,4-dihydro-1(2H)-naphthalenon, 97 %, Thermo Scientific™

CAS: 32281-97-3 Summenformel: C10H9BrO Molekulargewicht (g/mol): 225.085 MDL-Nummer: MFCD02179287 InChI-Schlüssel: 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-Name: 7-brom-3,4-dihydro-2H-naphthalen-1-on SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1

InChI-Schlüssel YGVDCGFUUUJCDF-UHFFFAOYSA-N
IUPAC-Name 7-brom-3,4-dihydro-2H-naphthalen-1-on
PubChem CID 252731
CAS 32281-97-3
MDL-Nummer MFCD02179287
Molekulargewicht (g/mol) 225.085
SMILES C1CC2=C(C=C(C=C2)Br)C(=O)C1
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
Summenformel C10H9BrO
11

2-Tetralon, 99 %, Thermo Scientific Chemicals

CAS: 530-93-8 Summenformel: C10H10O Molekulargewicht (g/mol): 146.189 MDL-Nummer: MFCD00001727 InChI-Schlüssel: 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-Name: 3,4-Dihydro-1H-naphthalen-2-on SMILES: C1CC2=CC=CC=C2CC1=O

InChI-Schlüssel KCKZIWSINLBROE-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydro-1H-naphthalen-2-on
PubChem CID 68266
CAS 530-93-8
MDL-Nummer MFCD00001727
Molekulargewicht (g/mol) 146.189
SMILES C1CC2=CC=CC=C2CC1=O
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
Summenformel C10H10O
12

7-Brom-1-Tetallon, 97 %, Thermo Scientific Chemicals

CAS: 32281-97-3 Summenformel: C10H9BrO Molekulargewicht (g/mol): 225.085 MDL-Nummer: MFCD02179287 InChI-Schlüssel: 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-Name: 7-brom-3,4-dihydro-2H-naphthalen-1-on SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1

InChI-Schlüssel YGVDCGFUUUJCDF-UHFFFAOYSA-N
IUPAC-Name 7-brom-3,4-dihydro-2H-naphthalen-1-on
PubChem CID 252731
CAS 32281-97-3
MDL-Nummer MFCD02179287
Molekulargewicht (g/mol) 225.085
SMILES C1CC2=C(C=C(C=C2)Br)C(=O)C1
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
Summenformel C10H9BrO
13

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

CAS: 85951-61-7 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 InChI-Schlüssel: 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-Name: (7R)-7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

InChI-Schlüssel VIYAPIMIOKKYNF-SECBINFHSA-N
IUPAC-Name (7R)-7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID 14750917
CAS 85951-61-7
Molekulargewicht (g/mol) 163.22
SMILES C1CC2=C(CC1N)C=C(C=C2)O
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
Summenformel C10H13NO
14

(S)-2-Amino-7-Hydroxytetralin, 95 %, Thermo Scientific Chemicals

CAS: 85951-60-6 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 InChI-Schlüssel: VIYAPIMIOKKYNF-VIFPVBQESA-N Synonym: s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14750918 IUPAC-Name: (7S)-7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

InChI-Schlüssel VIYAPIMIOKKYNF-VIFPVBQESA-N
IUPAC-Name (7S)-7-Amino-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID 14750918
CAS 85951-60-6
Molekulargewicht (g/mol) 163.22
SMILES C1CC2=C(CC1N)C=C(C=C2)O
Synonym s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol
Summenformel C10H13NO
15

β-Tetralon, 95 %, Thermo Scientific Chemicals

CAS: 530-93-8 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00001727 InChI-Schlüssel: 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-Name: 3,4-Dihydro-1H-naphthalen-2-on SMILES: C1CC2=CC=CC=C2CC1=O

InChI-Schlüssel KCKZIWSINLBROE-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydro-1H-naphthalen-2-on
PubChem CID 68266
CAS 530-93-8
MDL-Nummer MFCD00001727
Molekulargewicht (g/mol) 146.19
SMILES C1CC2=CC=CC=C2CC1=O
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
Summenformel C10H10O