Isoquinolines and derivatives
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Papaverine Hydrochloride 99.0+%, TCI America™
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CAS: 61-25-6 Molecular Formula: C20H22ClNO4 Molecular Weight (g/mol): 375.849 MDL Number: MFCD00012745 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 |
| MDL Number | MFCD00012745 |
| 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 |
N-Hydroxy-1,8-naphthalimide 97.0+%, TCI America™
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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 |
Palonosetron Hydrochloride 98.0+%, TCI America™
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CAS: 135729-62-3 Molecular Formula: C19H25ClN2O Molecular Weight (g/mol): 332.87 MDL Number: MFCD00939524 InChI Key: OLDRWYVIKMSFFB-KPVRICSOSA-N PubChem CID: 6918303 ChEBI: CHEBI:85157 IUPAC Name: hydrogen (5R)-3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-trien-2-one chloride SMILES: [H+].[Cl-].O=C1N(C[C@@H]2CCCC3=CC=CC1=C23)[C@@H]1CN2CCC1CC2
| PubChem CID | 6918303 |
|---|---|
| CAS | 135729-62-3 |
| Molecular Weight (g/mol) | 332.87 |
| ChEBI | CHEBI:85157 |
| MDL Number | MFCD00939524 |
| SMILES | [H+].[Cl-].O=C1N(C[C@@H]2CCCC3=CC=CC1=C23)[C@@H]1CN2CCC1CC2 |
| IUPAC Name | hydrogen (5R)-3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-trien-2-one chloride |
| InChI Key | OLDRWYVIKMSFFB-KPVRICSOSA-N |
| Molecular Formula | C19H25ClN2O |
Norlaudanosine Hydrochloride 98.0+%, TCI America™
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CAS: 6429-04-5 Molecular Formula: C20H26ClNO4 Molecular Weight (g/mol): 379.88 MDL Number: MFCD00035267 InChI Key: VMPLLPIDRGXFTQ-UHFFFAOYNA-N Synonym: Tetrahydropapaverine Hydrochloride, 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride PubChem CID: 16667431 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl
| PubChem CID | 16667431 |
|---|---|
| CAS | 6429-04-5 |
| Molecular Weight (g/mol) | 379.88 |
| MDL Number | MFCD00035267 |
| SMILES | COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl |
| Synonym | Tetrahydropapaverine Hydrochloride, 1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride |
| IUPAC Name | 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
| InChI Key | VMPLLPIDRGXFTQ-UHFFFAOYNA-N |
| Molecular Formula | C20H26ClNO4 |
N,N'-Ditridecyl-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
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CAS: 95689-92-2 Molecular Formula: C50H62N2O4 Molecular Weight (g/mol): 755.056 MDL Number: MFCD00134587 InChI Key: XCAZCFDCJHGAIT-UHFFFAOYSA-N Synonym: PTCDI-C13 PubChem CID: 3295215 SMILES: CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O
| PubChem CID | 3295215 |
|---|---|
| CAS | 95689-92-2 |
| Molecular Weight (g/mol) | 755.056 |
| MDL Number | MFCD00134587 |
| SMILES | CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O |
| Synonym | PTCDI-C13 |
| InChI Key | XCAZCFDCJHGAIT-UHFFFAOYSA-N |
| Molecular Formula | C50H62N2O4 |
Gliquidone 98.0+%, TCI America™
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CAS: 33342-05-1 Molecular Formula: C27H33N3O6S Molecular Weight (g/mol): 527.636 MDL Number: MFCD00631870 InChI Key: LLJFMFZYVVLQKT-UHFFFAOYSA-N PubChem CID: 91610 IUPAC Name: 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea SMILES: CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C
| PubChem CID | 91610 |
|---|---|
| CAS | 33342-05-1 |
| Molecular Weight (g/mol) | 527.636 |
| MDL Number | MFCD00631870 |
| SMILES | CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C |
| IUPAC Name | 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea |
| InChI Key | LLJFMFZYVVLQKT-UHFFFAOYSA-N |
| Molecular Formula | C27H33N3O6S |
N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
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CAS: 82531-03-1 Molecular Formula: C40H42N2O4 Molecular Weight (g/mol): 614.79 MDL Number: MFCD21362484 InChI Key: WEHOVFLILUDUKQ-UHFFFAOYNA-N Synonym: Plast Orange 8160 PubChem CID: 87272327 IUPAC Name: 7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone SMILES: CCCCC(CC)CN1C(=O)C2=CC=C3C4=CC=C5C(=O)N(CC(CC)CCCC)C(=O)C6=CC=C(C7=CC=C(C1=O)C2=C37)C4=C56
| PubChem CID | 87272327 |
|---|---|
| CAS | 82531-03-1 |
| Molecular Weight (g/mol) | 614.79 |
| MDL Number | MFCD21362484 |
| SMILES | CCCCC(CC)CN1C(=O)C2=CC=C3C4=CC=C5C(=O)N(CC(CC)CCCC)C(=O)C6=CC=C(C7=CC=C(C1=O)C2=C37)C4=C56 |
| Synonym | Plast Orange 8160 |
| IUPAC Name | 7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone |
| InChI Key | WEHOVFLILUDUKQ-UHFFFAOYNA-N |
| Molecular Formula | C40H42N2O4 |
Sigma Aldrich Fine Chemicals Biosciences Endothelin 1 97 HPLC powde
Endothelin-1 (ET-1) is synthesized and secreted by activated endothelial cells and is a peptide with potent vasoconstrictor activity. It is a marker for activated or dysfunctional endothelial cells. This peptide is one of the three isopeptides belonging to the endothelin family. It is also released by cardiomyocytes.
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Enzo Life Sciences Naloxone . hydrochloride (50mg). CAS: 357-08-4
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Opioid antagonist. Alternative name: (5alpha)-17-allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride. Purity: ≥98% (HPLC). Appearance: White to off-white solid. Solubility: Soluble in water or 100% ethanol. Long Term Storage: +4°C.
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1,8-Naphthalimide 98.0+%, TCI America™
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CAS: 81-83-4 Molecular Formula: C12H7NO2 Molecular Weight (g/mol): 197.193 MDL Number: MFCD00006920 InChI Key: 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]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
| PubChem CID | 66491 |
|---|---|
| CAS | 81-83-4 |
| Molecular Weight (g/mol) | 197.193 |
| MDL Number | MFCD00006920 |
| SMILES | C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2 |
| 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 |
| IUPAC Name | benzo[de]isoquinoline-1,3-dione |
| InChI Key | XJHABGPPCLHLLV-UHFFFAOYSA-N |
| Molecular Formula | C12H7NO2 |