Isochinolin und Derivate
Papaverinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 61-25-6 Summenformel: C20H21NO4·ClH Molekulargewicht (g/mol): 375.85 MDL-Nummer: MFCD00012745 InChI-Schlüssel: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC-Name: 1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxyisochinolin;Hydrochlorid SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
1,8-Naphthalimid, 98 %, Thermo Scientific Chemicals
CAS: 81-83-4 Summenformel: C12H7NO2 Molekulargewicht (g/mol): 197.193 MDL-Nummer: MFCD00006920 InChI-Schlüssel: XJHABGPPCLHLLV-UHFFFAOYSA-N Synonym: 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn PubChem CID: 66491 IUPAC-Name: Benzo[de]Isochinolin-1,3-Dion SMILES: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
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-]
3,4,9,10-Perylentetracarbonsäurediimid, Thermo Scientific Chemicals
CAS: 81-33-4 Summenformel: C24H10N2O4 Molekulargewicht (g/mol): 390.354 MDL-Nummer: MFCD00024144 InChI-Schlüssel: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonym: perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone PubChem CID: 66475 ChEBI: CHEBI:52753 SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
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
7-Brom-1-hydroxyisochinolin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 223671-15-6 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 MDL-Nummer: MFCD02093963 InChI-Schlüssel: DSOKREQUHLPVFR-UHFFFAOYSA-N PubChem CID: 11276133 IUPAC-Name: 7-Brom-2H-Isochinolin-1-on SMILES: C1=CC(=CC2=C1C=CNC2=O)Br
3,4-Dihydro-2H-isochinolin-1-on, 98 %, Thermo Scientific Chemicals
CAS: 1196-38-9 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 InChI-Schlüssel: YWPMKTWUFVOFPL-UHFFFAOYSA-N Synonym: 3,4-dihydroisoquinolin-1 2h-one,1,2,3,4-tetrahydroisoquinolin-1-one,1 2h-isoquinolinone, 3,4-dihydro,3,4-dihydroisocarbostyril,1-oxo-1,2,3,4-tetrahydroisoquinoline,3,4-dihydro-1 2h-isoquinolinone,3,4-dihydro-1h-isoquinolin-1-one,dihydroisoquinolone,3nuu,1-keto-1,2,3,4-tetrahydroisoquinoline PubChem CID: 150896 IUPAC-Name: 3,4-Dihydro-2H-Isochinolin-1-on SMILES: C1CNC(=O)C2=CC=CC=C21
Isocarbostyril, 98 %, Thermo Scientific Chemicals
CAS: 491-30-5 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 InChI-Schlüssel: VDBNYAPERZTOOF-UHFFFAOYSA-N Synonym: 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol PubChem CID: 10284 ChEBI: CHEBI:18350 IUPAC-Name: 2H-Isochinolin-1-on SMILES: C1=CC=C2C(=C1)C=CNC2=O
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
Palmitoleinsäure > 99%, MP Biomedicals™
CAS: 61-25-6 Summenformel: C20H22ClNO4 Molekulargewicht (g/mol): 375.849 InChI-Schlüssel: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: Papaverinhydrochlorid,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC-Name: 1-[(3,4-Dimethoxyphenyl)Methyl]-6,7-Dimethoxyisochinolin;Hydrochlorid SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
L-Aspartic Acid 4-tert-Butyl Ester, TRC
CAS: 3057-74-7 Summenformel: C8H15NO4 Molekulargewicht (g/mol): 189.21 Synonym: L-Aspartic Acid 4-(1,1-Dimethylethyl) Ester,(S)-2-Amino-4-tert-butoxy-4-oxobutanoic Acid,Aspartic Acid beta-tert-Butyl Ester,L-Aspartic Acid beta-tert-Butyl Ester,beta-tert-Butyl L-Aspartate,beta-tert-Butyl Aspartate IUPAC-Name: (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(N)C(=O)O
Norlaudanosoline Hydrobromide, TRC
CAS: 16659-88-4 Summenformel: C16 H17 N O4 . Br H Molekulargewicht (g/mol): 368.22 Synonym: 1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-isoquinolinediol Hydrobromide (1:1),1-(3,4-Dihydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol Hydrobromide,1(±)-Tetrahydropapaveroline Hydrobromide,NSC 118071,Tetrahydropapaveroline Bromide,Tetrahydropapaveroline Hydrobromide IUPAC-Name: 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide SMILES: Br.Oc1ccc(CC2NCCc3cc(O)c(O)cc23)cc1O
(R)-Laudanosine, TRC
CAS: 85-63-2 Summenformel: C21H27NO4 Molekulargewicht (g/mol): 357.44 Synonym: (1R)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinoline,(R)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinoline,1βH-Laudanosine,(-)-Laudanosine,D-(-)-Laudanosine,D-Laudanosine,O-Methyllaudanidine,R-(-)-Laudanosine,l-N-Methyltetrahydropapaverine SMILES: Cl.FC[C@H](N)[C@@H](O)c1ccc(cc1)S(=O)(C)=O
(-)-Coclaurine Hydrochloride, TRC
CAS: 3422-42-2 Summenformel: C17H20ClNO3 Molekulargewicht (g/mol): 321.8 Synonym: 1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol IUPAC-Name: (1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol;hydrochloride SMILES: COC1=C(C=C2C(=C1)CCN[C@H]2CC3=CC=C(C=C3)O)O.Cl
Liensinine, TRC
CAS: 2586-96-1 Summenformel: C37H42N2O6 Molekulargewicht (g/mol): 610.74 Synonym: 4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-Phenol,[R-(R*,R*)]-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[[1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-Phenol,4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]phenol SMILES: COc1cc2CCN(C)[C@H](Cc3ccc(O)c(Oc4cc5[C@@H](Cc6ccc(O)cc6)N(C)CCc5cc4OC)c3)c2cc1OC