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Isoquinolines and derivatives

Aromatic heterocyclic organic compounds that consist of a benzene ring fused to a pyridine ring; they are structural isomers of quinoline. Includes compounds that are derived from isoquinolines.
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1 – 15 of 17 results
1

Palmitoleic acid, >99%, MP Biomedicals™

CAS: 61-25-6 Molecular Formula: C20H22ClNO4 Molecular Weight (g/mol): 375.849 InChI Key: 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-dimethoxyisoquinoline;hydrochloride SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl

PubChem CID 6084
CAS 61-25-6
Molecular Weight (g/mol) 375.849
SMILES COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
Synonym papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan
IUPAC Name 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride
InChI Key UOTMYNBWXDUBNX-UHFFFAOYSA-N
Molecular Formula C20H22ClNO4
2

3,4,9,10-Perylenetetracarboxylic diimide

CAS: 81-33-4 Molecular Formula: C24H10N2O4 Molecular Weight (g/mol): 390.354 MDL Number: MFCD00024144 InChI Key: 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

PubChem CID 66475
CAS 81-33-4
Molecular Weight (g/mol) 390.354
ChEBI CHEBI:52753
MDL Number MFCD00024144
SMILES C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
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
InChI Key KJOLVZJFMDVPGB-UHFFFAOYSA-N
Molecular Formula C24H10N2O4
3

N-Hydroxy-1,8-naphthalimide 97.0+%, TCI America™

CAS: 7797-81-1 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.192 MDL Number: MFCD00065062 InChI Key: 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]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O

PubChem CID 82263
CAS 7797-81-1
Molecular Weight (g/mol) 213.192
MDL Number MFCD00065062
SMILES C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
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
IUPAC Name 2-hydroxybenzo[de]isoquinoline-1,3-dione
InChI Key KTWCUGUUDHJVIH-UHFFFAOYSA-N
Molecular Formula C12H7NO3
4

3,4,9,10-Perylenetetracarboxylic Diimide 95.0+%, TCI America™

CAS: 81-33-4 Molecular Formula: C24H10N2O4 Molecular Weight (g/mol): 390.354 MDL Number: MFCD00024144 InChI Key: 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

PubChem CID 66475
CAS 81-33-4
Molecular Weight (g/mol) 390.354
ChEBI CHEBI:52753
MDL Number MFCD00024144
SMILES C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
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
InChI Key KJOLVZJFMDVPGB-UHFFFAOYSA-N
Molecular Formula C24H10N2O4
5

Frontier Specialty Chemicals 250mg 1-Hydroxyisoquinoline-5-carboxylic acid, 212374-18-0 MFCD12024482

1-Hydroxyisoquinoline-5-carboxylic acid CAS: 212374-18-0 MFCD12024482 Building Blocks Isoquinoline Hydroxy, Carboxy

ENCOMPASS_PREFERRED
6

Sigma Aldrich Fine Chemicals Biosciences 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride 96% | 41994-51-8 | MFCD00012743 | 10G

1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride 96% | Purity: 96% | Mol Wt: 213.66 | 41994-51-8 | MFCD00012743 | 10G

ENCOMPASS
7

eMolecules​ 103733-33-1 | 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID ETHYL ESTER HCL | AstaTech | MFCD08689587 | 241.720 | C12H16ClNO2 | 97.000 | Cl.CCOC(=O)C1NCCc2ccccc12 | 0.25g | 308518188

1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID ETHYL ESTER HCL | AstaTech | 103733-33-1 | MFCD08689587 | 241.720 | C12H16ClNO2 | 97.000 | Cl.CCOC(=O)C1NCCc2ccccc12 | 0.25g | 308518188

ENCOMPASS_PREFERRED
8

eMolecules​ 41034-52-0 | 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid | J & W PharmLab LLC | MFCD01318704 | 177.203 | C10H11NO2 | 96.000 | OC(=O)C1NCCc2ccccc12 | 500mg | 525304153

1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid | J & W PharmLab LLC | 41034-52-0 | MFCD01318704 | 177.203 | C10H11NO2 | 96.000 | OC(=O)C1NCCc2ccccc12 | 500mg | 525304153

ENCOMPASS_PREFERRED
9

eMolecules​ 92932-74-6 | 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid hydrochloride | J & W PharmLab LLC | MFCD01829838 | 213.660 | C10H12ClNO2 | 96.000 | Cl.OC(=O)C1NCCc2ccccc12 | 250mg | 553408535

1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid hydrochloride | J & W PharmLab LLC | 92932-74-6 | MFCD01829838 | 213.660 | C10H12ClNO2 | 96.000 | Cl.OC(=O)C1NCCc2ccccc12 | 250mg | 553408535

ENCOMPASS_PREFERRED
10

eMolecules​ 1203579-50-3 | 1,2,3,4-Tetrahydro-isoquinoline-5-carboxylic acid hydrochloride | J & W PharmLab LLC | MFCD14702500 | 213.660 | C10H12ClNO2 | 96.000 | Cl.OC(=O)c1cccc2CNCCc12 | 100mg | 495794117

1,2,3,4-Tetrahydro-isoquinoline-5-carboxylic acid hydrochloride | J & W PharmLab LLC | 1203579-50-3 | MFCD14702500 | 213.660 | C10H12ClNO2 | 96.000 | Cl.OC(=O)c1cccc2CNCCc12 | 100mg | 495794117

ENCOMPASS_PREFERRED
11

eMolecules​ 81-33-4 | 3,4,9,10-Perylenetetracarboxylic acid diimide | Oakwood Chemicals | MFCD00024144 | 390.354 | C24H10N2O4 | 0.000 | O=c1[nH]c(=O)c2ccc3c4ccc5c6c(ccc(c7ccc1c2c37)c46)c(=O)[nH]c5=O | 1g | 480168753

3,4,9,10-Perylenetetracarboxylic acid diimide | Oakwood Chemicals | 81-33-4 | MFCD00024144 | 390.354 | C24H10N2O4 | 0.000 | O=c1[nH]c(=O)c2ccc3c4ccc5c6c(ccc(c7ccc1c2c37)c46)c(=O)[nH]c5=O | 1g | 480168753

ENCOMPASS_PREFERRED
12

eMolecules​ 2664977-34-6 | (7S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol oxalic acid | Pharmablock - Stock232.236 | C9H16N2O5 | 97.000 | OC(=O)C(O)=O.O[C@H]1C[C@H]2CNCCN2C1 | 1g | 534610478

(7S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol oxalic acid | Pharmablock - Stock | 2664977-34-6232.236 | C9H16N2O5 | 97.000 | OC(=O)C(O)=O.O[C@H]1C[C@H]2CNCCN2C1 | 1g | 534610478

ENCOMPASS_PREFERRED
13

Gliquidone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

15

MP Biomedicals, Inc Papaverine hydrochloride, 99.6%, MP Biomedicals™

CAS: 1263-89-4 Molecular Formula: C23H47N5O18S Molecular Weight (g/mol): 713.706 InChI Key: LJRDOKAZOAKLDU-JXDXLELXSA-N Synonym: paromomycin sulfate,aminosidine sulfate;paromomycin sulfate salt PubChem CID: 91972180 IUPAC Name: (3S,5S,6S)-5-amino-2-(aminomethyl)-6-[(2R,4S,5S)-5-[(2R,5R,6R)-3,5-diamino-2-[(2S,3S,5S)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;sulfuric acid SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N.OS(=O)(=O)O

PubChem CID 91972180
CAS 1263-89-4
Molecular Weight (g/mol) 713.706
SMILES C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)O)O)N.OS(=O)(=O)O
Synonym paromomycin sulfate,aminosidine sulfate;paromomycin sulfate salt
IUPAC Name (3S,5S,6S)-5-amino-2-(aminomethyl)-6-[(2R,4S,5S)-5-[(2R,5R,6R)-3,5-diamino-2-[(2S,3S,5S)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol;sulfuric acid
InChI Key LJRDOKAZOAKLDU-JXDXLELXSA-N
Molecular Formula C23H47N5O18S