Isoquinolines et dérivés
Chlorhydrate de papapavérine, 99 %, Thermo Scientific Chemicals
CAS: 61-25-6 Formule moléculaire: C20H21NO4·ClH Poids moléculaire (g/mol): 375.85 Numéro MDL: MFCD00012745 Clé InChI: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonyme: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan CID PubChem: 6084 Nom IUPAC: 1-[(3,4-diméthoxyphényl)méthyl]-6,7-diméthoxyisoquinoléine ; Chlorhydrate SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
1,8-Naphthalimide, 98 %, Thermo Scientific Chemicals
CAS: 81-83-4 Formule moléculaire: C12H7NO2 Poids moléculaire (g/mol): 197.193 Numéro MDL: MFCD00006920 Clé InChI: XJHABGPPCLHLLV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66491 Nom IUPAC: benzo[de]isoquinoléine-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
Thermo Scientific Chemicals Bésylate d’atracurium, 96 %
CAS: 64228-81-5 Formule moléculaire: C53H72N2O12·2C6H5O3S Poids moléculaire (g/mol): 1243.49 Clé InChI: XXZSQOVSEBAPGS-UHFFFAOYSA-L Synonyme: atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a CID PubChem: 47320 ChEBI: CHEBI:2915 Nom IUPAC: Benzènesulfonate ; 5-[3-[1-[[(3,4-diméthoxyphényl)méthyle]-6,7-diméthoxy-2-méthyle-3,4-dihydro-1H-isoquinoline-2-ium-2-yl]propanoyloxy]pentyl3-[1-[(3,4-diméthoxyphényl)méthyle]-6,7-diméthoxy-2-méthyle-3,4-dihydro-1H-isoquinoline-2-ium-2-propylate 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-hydroxyisoquinoléine, 99 %, Thermo Scientific Chemicals
CAS: 7651-81-2 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.161 Numéro MDL: MFCD00075524 Clé InChI: GYPOFOQUZZUVQL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2736554 Nom IUPAC: 2H-isoquinoline-3-one SMILES: C1=CC2=CC(=O)NC=C2C=C1
3,4,9,10-diimide perylènététracarboxylique, Thermo Scientific Chemicals
CAS: 81-33-4 Formule moléculaire: C24H10N2O4 Poids moléculaire (g/mol): 390.354 Numéro MDL: MFCD00024144 Clé InChI: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 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
7-bromo-1-hydroxyisoquinoléine, 98+ %, Thermo Scientific Chemicals
CAS: 223671-15-6 Formule moléculaire: C9H6BrNO Poids moléculaire (g/mol): 224.057 Numéro MDL: MFCD02093963 Clé InChI: DSOKREQUHLPVFR-UHFFFAOYSA-N CID PubChem: 11276133 Nom IUPAC: 7-bromo-2H-isoquinoline-1-one SMILES: C1=CC(=CC2=C1C=CNC2=O)Br
3,4-dihydro-2H-isoquinoléine-1-one, 98 %, Thermo Scientific Chemicals
CAS: 1196-38-9 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Clé InChI: YWPMKTWUFVOFPL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 150896 Nom IUPAC: 3,4-dihydro-2H-isoquinoline-1-one SMILES: C1CNC(=O)C2=CC=CC=C21
Isocarbostyril, 98 %, Thermo Scientific Chemicals
CAS: 491-30-5 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Clé InChI: VDBNYAPERZTOOF-UHFFFAOYSA-N Synonyme: 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol CID PubChem: 10284 ChEBI: CHEBI:18350 Nom IUPAC: 2H-isoquinoline-1-one SMILES: C1=CC=C2C(=C1)C=CNC2=O
4-Amino-1,8-naphthalimide, 97 %, Thermo Scientific Chemicals
CAS: 1742-95-6 Formule moléculaire: C12H8N2O2 Poids moléculaire (g/mol): 212.21 Numéro MDL: MFCD00006921 Clé InChI: SSMIFVHARFVINF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1720 ChEBI: CHEBI:40071 SMILES: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23
acide palmitoléique, > 99%, MP Biomedicals™
CAS: 61-25-6 Formule moléculaire: C20H22ClNO4 Poids moléculaire (g/mol): 375.849 Clé InChI: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonyme: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan CID PubChem: 6084 Nom IUPAC: 1-[(3,4-diméthoxyphényl)méthyl]-6,7-diméthoxyisoquinoline ;chlorhydrate SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
1,2-Dehydro Reticuline Iodide, TRC
CAS: 21411-21-2 Formule moléculaire: C19H22INO4 Poids moléculaire (g/mol): 455.29 Synonyme: 3,4-Dihydro-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methylisoquinolinium Iodide,1,2-Dehydroreticuline Iodide,3,4-Dihydro-7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolinium Iodide SMILES: C[N+]1=C(C2=CC(=C(C=C2CC1)OC)O)CC3=CC(=C(C=C3)OC)O.[I-]
(R)-Laudanosine, TRC
CAS: 85-63-2 Formule moléculaire: C21H27NO4 Poids moléculaire (g/mol): 357.44 Synonyme: (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
Norlaudanosoline Hydrobromide, TRC
CAS: 16659-88-4 Formule moléculaire: C16 H17 N O4 . Br H Poids moléculaire (g/mol): 368.22 Synonyme: 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 Nom IUPAC: 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide SMILES: Br.Oc1ccc(CC2NCCc3cc(O)c(O)cc23)cc1O
Mollugin, TRC
CAS: 55481-88-4 Formule moléculaire: C17 H16 O4 Poids moléculaire (g/mol): 284.31 Synonyme: 6-Hydroxy-2,2-dimethyl-2H-naphtho(1,2-b)pyran-5-carboxylic acid methyl ester,Rubimaillin Nom IUPAC: methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate SMILES: COC(=O)c1c(O)c2ccccc2c3OC(C)(C)C=Cc13
Atracurium Besylate, TRC
CAS: 64228-81-5 Formule moléculaire: C53 H72 N2 O12 . 2 C6 H5 O3 S Poids moléculaire (g/mol): 1243.48 Synonyme: Atracurium besilate,2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate,Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, benzenesulfonate (1:2)Isoquinolinium, 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, dibenzenesulfonate (9CI),Atracurium besilate,Atracurium besylate,Atracurium dibesilate,Atracurium dibesylate,BW 33A,Tracrium,Tracur,Wellcome 33A74 Nom IUPAC: benzenesulfonate;5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate SMILES: COc1ccc(CC2c3cc(OC)c(OC)cc3CC[N+]2(C)CCC(=O)OCCCCCOC(=O)CC[N+]4(C)CCc5cc(OC)c(OC)cc5C4Cc6ccc(OC)c(OC)c6)cc1OC.[O-]S(=O)(=O)c7ccccc7.[O-]S(=O)(=O)c8ccccc8