accessibility menu, dialog, popup

UserName

Tetraliner

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

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (1)
  • (5)
  • (19)
  • (42)
  • (82)
  • (18)
  • (4)
  • (59)

specialprogram

  • (19)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 103 Resultat
1

(1S,4S)-N-Desmetylsertralinhydroklorid, 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-diklorofenyl)-1,2,3,4-tetrahydronafhalen-1-amin; hydroklorid 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-diklorofenyl)-1,2,3,4-tetrahydronafhalen-1-amin; hydroklorid
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
2

(1R,4R)-N-desmetylsertralinhydroklorid, 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-diklorfenyl)-1,2,3,4-tetrahydronafthal-1-amin; hydroklorid 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-diklorfenyl)-1,2,3,4-tetrahydronafthal-1-amin; hydroklorid
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

rac-cis-N-Desmetyl Sertralinhydroklorid, 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-diklorofenyl)-1,2,3,4-tetrahydronafhalen-1-amin; hydroklorid 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-diklorofenyl)-1,2,3,4-tetrahydronafhalen-1-amin; hydroklorid
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
7

6-amino-1-tetralon, 97 %

CAS: 3470-53-9 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.204 MDL-nummer: MFCD00099462 InChI-nyckel: 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-namn: 6-amino-3,4-dihydro-2H-naftalen-1-on LEDER: C1CC2=C(C=CC(=C2)N)C(=O)C1

Molekylformel C10H11NO
PubChem CID 339537
MDL-nummer MFCD00099462
IUPAC-namn 6-amino-3,4-dihydro-2H-naftalen-1-on
CAS 3470-53-9
InChI-nyckel BEVVUJBVEXJGKM-UHFFFAOYSA-N
LEDER C1CC2=C(C=CC(=C2)N)C(=O)C1
Molekylvikt (g/mol) 161.204
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
8

(S)-(+)-1,2,3,4-Tetrahydro-1-naftylamin, ChiPros™ 99+%, ee 99%

CAS: 23357-52-0 Molekylformel: C10H13N Molekylvikt (g/mol): 147.221 MDL-nummer: MFCD00671630 InChI-nyckel: 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-namn: (IS)-1,2,3,4-tetrahydronaftalen-1-amin LEDER: C1CC(C2=CC=CC=C2C1)N

Molekylformel C10H13N
PubChem CID 7058074
MDL-nummer MFCD00671630
IUPAC-namn (IS)-1,2,3,4-tetrahydronaftalen-1-amin
CAS 23357-52-0
InChI-nyckel JRZGPXSSNPTNMA-JTQLQIEISA-N
LEDER C1CC(C2=CC=CC=C2C1)N
Molekylvikt (g/mol) 147.221
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
9

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
10

Tamibaroten

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
11

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
12

6-Acetyl-1,2,3,4-tetrahydronaftalen, 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
13

rac-cis-3-dekloro Sertralinhydroklorid, TRC

CAS: 79559-98-1 Molekylformel: C17 H18 Cl N . Cl H Molekylvikt (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-namn: (1S,4S)-4-(4-klorofenyl)-N-metyl-1,2,3,4-tetrahydronafthalen-1-amin; hydroklorid LEDER: Cl.CN[C@H]1CC[C@@H](c2ccc(Cl)cc2)c3ccccc13

Molekylformel C17 H18 Cl N . Cl H
IUPAC-namn (1S,4S)-4-(4-klorofenyl)-N-metyl-1,2,3,4-tetrahydronafthalen-1-amin; hydroklorid
CAS 79559-98-1
LEDER Cl.CN[C@H]1CC[C@@H](c2ccc(Cl)cc2)c3ccccc13
Molekylvikt (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
14

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