accessibility menu, dialog, popup

UserName

Isochinolin und Derivate

Aromatische heterozyklische organische Verbindungen, die aus einem Benzolring bestehen, der mit einem Pyridinring fusioniert ist; sie sind strukturelle Isomere von Chinolin. Dazu gehören Verbindungen, die aus Isochinolinen gewonnen werden.

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (1)

marken

  • (3)
  • (3)
  • (5)
Stichwortsuche:
1 – 7 von 7 Ergebnisse
1

3-Hydroxyisochinolin, 99 %, Thermo Scientific Chemicals

CAS: 7651-81-2 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00075524 InChI-Schlüssel: GYPOFOQUZZUVQL-UHFFFAOYSA-N Synonym: 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci PubChem CID: 2736554 IUPAC-Name: 2H-Isochinolin-3-on SMILES: C1=CC2=CC(=O)NC=C2C=C1

InChI-Schlüssel GYPOFOQUZZUVQL-UHFFFAOYSA-N
IUPAC-Name 2H-Isochinolin-3-on
PubChem CID 2736554
CAS 7651-81-2
MDL-Nummer MFCD00075524
Molekulargewicht (g/mol) 145.161
SMILES C1=CC2=CC(=O)NC=C2C=C1
Synonym 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci
Summenformel C9H7NO
2

Palonosetron-3-ene Hydrochloride, TRC

CAS: 135729-55-4 Summenformel: C19 H22 N2 O . Cl H Molekulargewicht (g/mol): 330.85 Synonym: 1H-Benz[de]isoquinolin-1-one, 2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-, hydrochloride (1:1),1H-Benz[de]isoquinolin-1-one, 2-(1-azabicyclo[2.2.2]oct-3-yl)-2,4,5,6-tetrahydro-, monohydrochloride, (S)-,1H-Benz[de]isoquinolin-1-one, 2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-, monohydrochloride (9CI),2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride,RS 25259-007,RS 42358-197 IUPAC-Name: 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one;hydrochloride SMILES: Cl.O=C1N(C=C2CCCc3cccc1c23)[C@@H]4CN5CCC4CC5

IUPAC-Name 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one;hydrochloride
CAS 135729-55-4
Molekulargewicht (g/mol) 330.85
SMILES Cl.O=C1N(C=C2CCCc3cccc1c23)[C@@H]4CN5CCC4CC5
Synonym 1H-Benz[de]isoquinolin-1-one, 2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-, hydrochloride (1:1),1H-Benz[de]isoquinolin-1-one, 2-(1-azabicyclo[2.2.2]oct-3-yl)-2,4,5,6-tetrahydro-, monohydrochloride, (S)-,1H-Benz[de]isoquinolin-1-one, 2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-, monohydrochloride (9CI),2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride,RS 25259-007,RS 42358-197
Summenformel C19 H22 N2 O . Cl H
3

Thermo Scientific Chemicals Atracurium Besilat, 96 %

CAS: 64228-81-5 Summenformel: C53H72N2O12·2C6H5O3S Molekulargewicht (g/mol): 1243.49 InChI-Schlüssel: XXZSQOVSEBAPGS-UHFFFAOYSA-L Synonym: atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a PubChem CID: 47320 ChEBI: CHEBI:2915 IUPAC-Name: Benzolsulfonat;5-[3-[1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxy-2-Methyl-3,4-Dihydro-1H-Isochinolin-2-ium-2-yl]Propanoyloxy]Pentyl 3-[1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxy-2-Methyl-3,4-Dihydro-1H-Isochinolin-2-ium-2-yl]Propanoat SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]

InChI-Schlüssel XXZSQOVSEBAPGS-UHFFFAOYSA-L
IUPAC-Name Benzolsulfonat;5-[3-[1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxy-2-Methyl-3,4-Dihydro-1H-Isochinolin-2-ium-2-yl]Propanoyloxy]Pentyl 3-[1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxy-2-Methyl-3,4-Dihydro-1H-Isochinolin-2-ium-2-yl]Propanoat
PubChem CID 47320
CAS 64228-81-5
ChEBI CHEBI:2915
Molekulargewicht (g/mol) 1243.49
SMILES C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
Synonym atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a
Summenformel C53H72N2O12·2C6H5O3S
5

(R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline, TRC

CAS: 30356-08-2 Summenformel: C17H23NO Molekulargewicht (g/mol): 257.37 Synonym: (1R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline IUPAC-Name: (1S)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline SMILES: COc1ccc(C[C@@H]2NCCC3=C2CCCC3)cc1

IUPAC-Name (1S)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline
CAS 30356-08-2
Molekulargewicht (g/mol) 257.37
SMILES COc1ccc(C[C@@H]2NCCC3=C2CCCC3)cc1
Synonym (1R)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
Summenformel C17H23NO
6

4-Amino-1,8-naphthalimid, 97 %, Thermo Scientific Chemicals

CAS: 1742-95-6 Summenformel: C12H8N2O2 Molekulargewicht (g/mol): 212.21 MDL-Nummer: MFCD00006921 InChI-Schlüssel: SSMIFVHARFVINF-UHFFFAOYSA-N Synonym: 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani PubChem CID: 1720 ChEBI: CHEBI:40071 SMILES: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23

InChI-Schlüssel SSMIFVHARFVINF-UHFFFAOYSA-N
PubChem CID 1720
CAS 1742-95-6
ChEBI CHEBI:40071
MDL-Nummer MFCD00006921
Molekulargewicht (g/mol) 212.21
SMILES NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23
Synonym 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani
Summenformel C12H8N2O2