Isoquinoleínas y derivados
Clorhidrato de papaverina, 99 %, Thermo Scientific Chemicals
CAS: 61-25-6 Fórmula molecular: C20H21NO4·ClH Peso molecular (g/mol): 375.85 Número MDL: MFCD00012745 Clave InChI: UOTMYNBWXDUBNX-UHFFFAOYSA-N Sinónimo: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 Nombre IUPAC: 1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxiisoquinolina; clorhidrato SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
1,8-Naftalimida, 98 %, Thermo Scientific Chemicals
CAS: 81-83-4 Fórmula molecular: C12H7NO2 Peso molecular (g/mol): 197.193 Número MDL: MFCD00006920 Clave InChI: XJHABGPPCLHLLV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Benzo[de]isoquinolina-1,3-diona SMILES: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
Thermo Scientific Chemicals Besilato de atracurio, 96 %
CAS: 64228-81-5 Fórmula molecular: C53H72N2O12·2C6H5O3S Peso molecular (g/mol): 1243.49 Clave InChI: XXZSQOVSEBAPGS-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: bencenosulfonato; 5-[3-[1-[ -[(3,4-dimetoxifenil)metil]-6,7-dimetoxi-2-metil-3,4-dihidro-1H-isoquinolin-2-io-2-il]propanoiloxi]pentil 3-[1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxi-2-metil-3,4-dihidro-1H-isoquinolin-2-io-2-il]propanoato 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-]
Diimida de perilenetetraparboxílica-3,4,9,10, Thermo Scientific Chemicals
CAS: 81-33-4 Fórmula molecular: C24H10N2O4 Peso molecular (g/mol): 390.354 Número MDL: MFCD00024144 Clave InChI: KJOLVZJFMDVPGB-UHFFFAOYSA-N Sinónimo: 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-Hidroxiisoquinolina, 99 %, Thermo Scientific Chemicals
CAS: 7651-81-2 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.161 Número MDL: MFCD00075524 Clave InChI: GYPOFOQUZZUVQL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2H-isoquinolin-3-ona SMILES: C1=CC2=CC(=O)NC=C2C=C1
7-Bromo-1-hidroxiisoquinolina, + 98 %, Thermo Scientific Chemicals
CAS: 223671-15-6 Fórmula molecular: C9H6BrNO Peso molecular (g/mol): 224.057 Número MDL: MFCD02093963 Clave InChI: DSOKREQUHLPVFR-UHFFFAOYSA-N PubChem CID: 11276133 Nombre IUPAC: 7-bromo-2-H-isoquinolin-1-ona SMILES: C1=CC(=CC2=C1C=CNC2=O)Br
3,4-dihidro-2H-isoquinolin-1-ona, 98 %, Thermo Scientific Chemicals
CAS: 1196-38-9 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.18 Clave InChI: YWPMKTWUFVOFPL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dihidro-2H-isoquinolin-1-ona SMILES: C1CNC(=O)C2=CC=CC=C21
Isocarboestirilo, 98 %, Thermo Scientific Chemicals
CAS: 491-30-5 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.16 Clave InChI: VDBNYAPERZTOOF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2H-isoquinolin-1-ona SMILES: C1=CC=C2C(=C1)C=CNC2=O
4-Amino-1,8-naftalimida, 97 %, Thermo Scientific Chemicals
CAS: 1742-95-6 Fórmula molecular: C12H8N2O2 Peso molecular (g/mol): 212.21 Número MDL: MFCD00006921 Clave InChI: SSMIFVHARFVINF-UHFFFAOYSA-N Sinónimo: 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
Ácido palmitoleico, > 99%, MP Biomedicals™
CAS: 61-25-6 Fórmula molecular: C20H22ClNO4 Peso molecular (g/mol): 375.849 Clave InChI: UOTMYNBWXDUBNX-UHFFFAOYSA-N Sinónimo: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 Nombre IUPAC: 1-[(3,4-dimetoxifenil)metil]-6,7-dimetoxiisoquinolina; clorhidrato 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 Fórmula molecular: C19H22INO4 Peso molecular (g/mol): 455.29 Sinónimo: 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-]
L-Aspartic Acid 4-tert-Butyl Ester, TRC
CAS: 3057-74-7 Fórmula molecular: C8H15NO4 Peso molecular (g/mol): 189.21 Sinónimo: 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 Nombre IUPAC: (2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(N)C(=O)O
Mollugin, TRC
CAS: 55481-88-4 Fórmula molecular: C17 H16 O4 Peso molecular (g/mol): 284.31 Sinónimo: 6-Hydroxy-2,2-dimethyl-2H-naphtho(1,2-b)pyran-5-carboxylic acid methyl ester,Rubimaillin Nombre IUPAC: methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate SMILES: COC(=O)c1c(O)c2ccccc2c3OC(C)(C)C=Cc13
Fast Garnet GBC Salt, TRC
CAS: 101-89-3 Fórmula molecular: C14H13N4 . HO4S Peso molecular (g/mol): 334.35 Sinónimo: Garnet GBC Salt,2-Methyl-4-(o-tolylazo)benzenediazonium Hydrogen Sulfate,4-(o-Tolylazo)-o-toluenediazonium Hydrogen Sulfate (6CI) Nombre IUPAC: hydrogen sulfate;2-methyl-4-[(E)-(2-methylphenyl)diazenyl]benzenediazonium SMILES: Cc1ccccc1N=Nc2ccc([N+]#N)c(C)c2.OS(=O)(=O)[O-]
(-)-Coclaurine Hydrochloride, TRC
CAS: 3422-42-2 Fórmula molecular: C17H20ClNO3 Peso molecular (g/mol): 321.8 Sinónimo: 1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol Nombre IUPAC: (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