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1

rac-cis-N-Desmethyl Sertraline Hydrochloride, TRC

CAS: 91797-57-8 Molekylformel: C16 H15 Cl2 N . Cl H Molekylvikt (g/mol): 328.66 Synonym: (±)-cis-N-Desmethylsertraline Hydrochloride,cis-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride,(±)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride,rac-Norsertraline Hydrochloride IUPAC-namn: (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride LEDER: Cl.N[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c3ccccc13

Molekylformel C16 H15 Cl2 N . Cl H
IUPAC-namn (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CAS 91797-57-8
LEDER Cl.N[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c3ccccc13
Molekylvikt (g/mol) 328.66
Synonym (±)-cis-N-Desmethylsertraline Hydrochloride,cis-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride,(±)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride,rac-Norsertraline Hydrochloride
2

(1R,4R)-N-Desmethyl Sertraline Hydrochloride, TRC

CAS: 675126-09-7 Molekylformel: C16 H15 Cl2 N . Cl H Molekylvikt (g/mol): 328.66 Synonym: 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, hydrochloride (1:1), (1R,4R)-,1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, hydrochloride, (1R,4R)- (9CI),(1R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride,(1R,4R)-N-Desmethylsertraline hydrochloride,(1R,4R)-N-Desmethyl sertraline hydrochloride,(1R,4R)-Norsertraline hydrochloride IUPAC-namn: (1R,4R)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride LEDER: Cl.N[C@@H]1CC[C@H](c2ccc(Cl)c(Cl)c2)c3ccccc13

Molekylformel C16 H15 Cl2 N . Cl H
IUPAC-namn (1R,4R)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CAS 675126-09-7
LEDER Cl.N[C@@H]1CC[C@H](c2ccc(Cl)c(Cl)c2)c3ccccc13
Molekylvikt (g/mol) 328.66
Synonym 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, hydrochloride (1:1), (1R,4R)-,1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, hydrochloride, (1R,4R)- (9CI),(1R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride,(1R,4R)-N-Desmethylsertraline hydrochloride,(1R,4R)-N-Desmethyl sertraline hydrochloride,(1R,4R)-Norsertraline hydrochloride
3

(1S,4S)-N-Desmethyl Sertraline Hydrochloride, TRC

CAS: 675126-10-0 Molekylformel: C16 H15 Cl2 N . Cl H Molekylvikt (g/mol): 328.66 Synonym: Norsertraline Hydrochloride,(1S,4S)-N-Desmethylsertraline Hydrochloride IUPAC-namn: (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride LEDER: Cl.N[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c3ccccc13

Molekylformel C16 H15 Cl2 N . Cl H
IUPAC-namn (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CAS 675126-10-0
LEDER Cl.N[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c3ccccc13
Molekylvikt (g/mol) 328.66
Synonym Norsertraline Hydrochloride,(1S,4S)-N-Desmethylsertraline Hydrochloride
7

Tamibarotene

CAS: 94497-51-5 Molekylformel: C22H25NO3 Molekylvikt (g/mol): 351.45 MDL-nummer: MFCD00866188 InChI-nyckel: 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-namn: 4-[(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)karbamoyl]bensoesyra LEDER: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12

Molekylformel C22H25NO3
PubChem CID 108143
MDL-nummer MFCD00866188
IUPAC-namn 4-[(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)karbamoyl]bensoesyra
CAS 94497-51-5
InChI-nyckel MUTNCGKQJGXKEM-UHFFFAOYSA-N
LEDER CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
ChEBI CHEBI:32181
Molekylvikt (g/mol) 351.45
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
8

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

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
9

6-Bromo-1-tetralone, 96%, Thermo Scientific Chemicals

CAS: 66361-67-9 Molekylformel: C10H9BrO Molekylvikt (g/mol): 225.09 MDL-nummer: MFCD04114378 InChI-nyckel: OSDHOOBPMBLALZ-UHFFFAOYSA-N Synonym: 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone PubChem CID: 10105069 IUPAC-namn: 6-brom-3,4-dihydro-2H-naftalen-1-on LEDER: BrC1=CC2=C(C=C1)C(=O)CCC2

Molekylformel C10H9BrO
PubChem CID 10105069
MDL-nummer MFCD04114378
IUPAC-namn 6-brom-3,4-dihydro-2H-naftalen-1-on
CAS 66361-67-9
InChI-nyckel OSDHOOBPMBLALZ-UHFFFAOYSA-N
LEDER BrC1=CC2=C(C=C1)C(=O)CCC2
Molekylvikt (g/mol) 225.09
Synonym 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone
10

6-Acetyl-1,2,3,4-tetrahydronaphthalene, 97%

CAS: 774-55-0 Molekylformel: C12H14O Molekylvikt (g/mol): 174.24 MDL-nummer: MFCD00019710 InChI-nyckel: VEPUKHYQNXSSKV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69885 LEDER: CC(=O)C1=CC=C2CCCCC2=C1

Molekylformel C12H14O
PubChem CID 69885
MDL-nummer MFCD00019710
CAS 774-55-0
InChI-nyckel VEPUKHYQNXSSKV-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C2CCCCC2=C1
Molekylvikt (g/mol) 174.24
Synonym 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
11

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.215 MDL-nummer: MFCD00001695 InChI-nyckel: 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-namn: 6-metoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(C=C1)C(=O)CCC2

Molekylformel C11H12O2
PubChem CID 14112
MDL-nummer MFCD00001695
IUPAC-namn 6-metoxi-3,4-dihydro-2H-naftalen-1-on
CAS 1078-19-9
InChI-nyckel MNALUTYMBUBKNX-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)C(=O)CCC2
Molekylvikt (g/mol) 176.215
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
12

1-Tetralone, 97%

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

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
13

1-(5,5,8,8-tetrametyl-5,6,7,8-tetrahydronaftalen-2-yl)etan-1-on, 97 %, Thermo Scientific™

CAS: 17610-21-8 Molekylformel: C16H22O Molekylvikt (g/mol): 230.351 InChI-nyckel: IHUSZOMIBSDQTB-UHFFFAOYSA-N Synonym: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene PubChem CID: 2747562 IUPAC-namn: 1-(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Molekylformel C16H22O
PubChem CID 2747562
IUPAC-namn 1-(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)etanon
CAS 17610-21-8
InChI-nyckel IHUSZOMIBSDQTB-UHFFFAOYSA-N
LEDER CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
Molekylvikt (g/mol) 230.351
Synonym 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene
14

6,7-Dimethoxy-1-tetralone, 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

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
15

1,2,3,4-tetrahydro-2-naftylamin, 97 %, Thermo Scientific Chemicals

CAS: 2954-50-9 Molekylformel: C10H13N Molekylvikt (g/mol): 147.221 MDL-nummer: MFCD00045577 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydronaftalen-2-amin LEDER: C1CC2=CC=CC=C2CC1N

Molekylformel C10H13N
PubChem CID 34677
MDL-nummer MFCD00045577
IUPAC-namn 1,2,3,4-tetrahydronaftalen-2-amin
CAS 2954-50-9
InChI-nyckel LCGFVWKNXLRFIF-UHFFFAOYSA-N
LEDER C1CC2=CC=CC=C2CC1N
Molekylvikt (g/mol) 147.221
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