Isoquinolines and derivatives

Alfa Aesar™ 3,4,9,10-Perylentetracarbonsäurediimid

Alfa Aesar™ 3,4,9,10-Perylentetracarbonsäurediimid

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

Alfa Aesar™ Papaverin Hydrochlorid, 99 %

Alfa Aesar™ Papaverin Hydrochlorid, 99 %

CAS: 61-25-6 Summenformel: C20H22ClNO4 Molekulargewicht (g/mol): 375.849 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

Alfa Aesar™ 1,8-Naphthalimid, 98 %

Alfa Aesar™ 1,8-Naphthalimid, 98 %

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

3,4-Dihydro-2H-isochinolin-1-on, 98 %, Acros Organics™

3,4-Dihydro-2H-isochinolin-1-on, 98 %, Acros Organics™

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 %, ACROS Organics™

Isocarbostyril, 98 %, ACROS Organics™

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

Alfa Aesar™ 7-Brom-1-hydroxyisochinolin, ≥ 98 %

Alfa Aesar™ 7-Brom-1-hydroxyisochinolin, ≥ 98 %

CAS: 223671-15-6 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 MDL-Nummer: MFCD02093963 InChI-Schlüssel: DSOKREQUHLPVFR-UHFFFAOYSA-N Synonym: 7-bromoisoquinolin-1-ol, 7-bromo-1-hydroxyisoquinoline, 7-bromoisoquinolin-1 2h-one, 1 2h-isoquinolinone, 7-bromo, 1 2h-isoquinolinone,7-bromo, 7-bromo-1,2-dihydroisoquinolin-1-one, 7-bromoisoquinolone, 7-bromoisoquinolinone, 7-bromoisocarbostyril, 7-bromo-1-isoquinolinol PubChem CID: 11276133 IUPAC-Name: 7-Brom-2H-Isochinolin-1-on SMILES: C1=CC(=CC2=C1C=CNC2=O)Br

Papaverinhydrochlorid, 99 %, ACROS Organics™

Papaverinhydrochlorid, 99 %, ACROS Organics™

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

Atracurium Besilat, 96 %, Acros Organics™

Atracurium Besilat, 96 %, Acros Organics™

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-]

Alfa Aesar™ 4-Amino-1,8-naphthalimid, 97 %

Alfa Aesar™ 4-Amino-1,8-naphthalimid, 97 %

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 IUPAC-Name: 10-Amino-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2,4-dion SMILES: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23

Alfa Aesar™ N-Hydroxy-1,8-naphthalimid, 97 %

Alfa Aesar™ N-Hydroxy-1,8-naphthalimid, 97 %

CAS: 7797-81-1 Summenformel: C12H7NO3 Molekulargewicht (g/mol): 213.192 MDL-Nummer: MFCD00065062 InChI-Schlüssel: KTWCUGUUDHJVIH-UHFFFAOYSA-N Synonym: n-hydroxynaphthalimide, n-hydroxy-1,8-naphthalimide, naphthalimide, n-hydroxy, naphthalhydroxamic acid, 2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione, n-hydroxy-1,8-naphthalenedicarboximide, 2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxybenzo de isoquinoline-1,3-dione, 1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy, unii-dzg9avw5v2 PubChem CID: 82263 IUPAC-Name: 2-Hydroxybenzo[de]Isochinolin-1,3-Dion SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O

Alfa Aesar™ 3-Hydroxyisochinolin, 99 %

Alfa Aesar™ 3-Hydroxyisochinolin, 99 %

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

Alfa Aesar™ 1-Hydroxyisochinolin, 97 %

Alfa Aesar™ 1-Hydroxyisochinolin, 97 %

CAS: 491-30-5 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00006899 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

Lucifer gelb CH, Dilithium-Salz, ≥99 %, >95 %, MP Biomedicals

Lucifer gelb CH, Dilithium-Salz, ≥99 %, >95 %, MP Biomedicals

CAS: 67769-47-5 Summenformel: C13H9Li2N5O9S2 Molekulargewicht (g/mol): 457.241 InChI-Schlüssel: RPKCZJYDUKVMGF-UHFFFAOYSA-L Synonym: 6-Amino-2[(Hyrazinocarbonyl)amino]-2,3-dihydro-1,3-dioxo-1H-Benz[de] Isoquinoline-5,8-Disulfonsäure-Dilithiumsalz PubChem CID: 124220108 ChEBI: CHEBI:52106 IUPAC-Name: Dilithium; 6-amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinolin-5,8-Disulfonat SMILES: [Li+].[Li+].C1=C(C=C2C3=C1C(=O)N(C(=O)C3=CC(=C2N)S(=O)(=O)[O-])NC(=O)NN)S(=O)(=O)[O-]

Palmitelaidinsäure, >99%, MP Biomedicals™

Palmitelaidinsäure, >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-dimethoxyisoquinolin;hydrochlorid SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

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