Quinolines and derivatives
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Filtered Search Results
Dihydroergotamine mesylate, Tocris Bioscience™
CAS: 6190-39-2 Molecular Formula: C34H41N5O8S Molecular Weight (g/mol): 679.79 MDL Number: MFCD00058615 InChI Key: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonym: dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate PubChem CID: 6420006 IUPAC Name: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid SMILES: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O
| PubChem CID | 6420006 |
|---|---|
| CAS | 6190-39-2 |
| Molecular Weight (g/mol) | 679.79 |
| MDL Number | MFCD00058615 |
| SMILES | CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O |
| Synonym | dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate |
| IUPAC Name | (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid |
| InChI Key | ADYPXRFPBQGGAH-UMYZUSPBSA-N |
| Molecular Formula | C34H41N5O8S |
COR 170, Tocris Bioscience™
CAS: 1048039-15-1 Molecular Formula: C31H36N2O2 Molecular Weight (g/mol): 468.641 InChI Key: MSJISJDTJJYBFT-UHFFFAOYSA-N Synonym: n-adamant-1-yl-4-oxo-1-pentyl-6-phenyl-1,4-dihydroquinoline-3-carboxamide PubChem CID: 25033736 IUPAC Name: N-(1-adamantyl)-4-oxo-1-pentyl-6-phenylquinoline-3-carboxamide SMILES: CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5
| PubChem CID | 25033736 |
|---|---|
| CAS | 1048039-15-1 |
| Molecular Weight (g/mol) | 468.641 |
| SMILES | CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5 |
| Synonym | n-adamant-1-yl-4-oxo-1-pentyl-6-phenyl-1,4-dihydroquinoline-3-carboxamide |
| IUPAC Name | N-(1-adamantyl)-4-oxo-1-pentyl-6-phenylquinoline-3-carboxamide |
| InChI Key | MSJISJDTJJYBFT-UHFFFAOYSA-N |
| Molecular Formula | C31H36N2O2 |
Sigma Aldrich 1-(3-Phenylpropyl)piperazine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 55455-92-0 |
|---|
Sigma Aldrich 5-benzyl-2-chloro-pyrimidine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 5,7-Diiodo-8-hydroxyquinoline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 83-73-8 |
|---|
![Sigma Aldrich 8-Oxa-3-azabicyclo[3.2.1]octane](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/be4b0efb-8194-4ce8-9cb0-463cc1b630bc.jpg-250.jpg)
Sigma Aldrich 8-Oxa-3-azabicyclo[3.2.1]octane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 2-Bromo-1-(ethoxymethyl)-1H-imidazole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 850429-54-8 |
|---|
Sigma Aldrich 4-bromomethylbenzamide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Fisher Science Education™ Quinine Sulfate, Dihydrate
Science Education
A science education product.
A science education product.
CAS: 6119-70-6 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00150790 InChI Key: ZHNFLHYOFXQIOW-OIGVVMIYNA-N Synonym: Quinine Sulfate,Quinine Bisulfate PubChem CID: 134129495 IUPAC Name: bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| PubChem CID | 134129495 |
|---|---|
| CAS | 6119-70-6 |
| Molecular Weight (g/mol) | 782.95 |
| MDL Number | MFCD00150790 |
| SMILES | O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| Synonym | Quinine Sulfate,Quinine Bisulfate |
| IUPAC Name | bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate |
| InChI Key | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
| Molecular Formula | C40H54N4O10S |
EMOLECULES INC 4AR 8AS -DECAHYDROISOQUINOL 1G
NC2733061 4AR 8AS -DECAHYDROISOQUINOL 1G
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Cayman Chemical DEFEROXAMINE MESYLATE 1G
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NC2868597 DEFEROXAMINE MESYLATE 1G
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Cayman Chemical TACRINE (HYDROCHLORIDE) 1G
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Tacrine (hydrochloride) 1gCAS No. 1684-40-8Purity ≥98%
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Cayman Chemical IMIQUIMOD, 250MG
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CAS № 99011-02-6Purity ≥95%
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MOLPORT INC 2 5-DIMETHOXY-N- QUINOLIN- 50G
NC3232612 2 5-DIMETHOXY-N- QUINOLIN- 50G
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