Quinolines and derivatives
Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.
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Molecular Weight (g/mol)
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- (1)
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- (19)
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Percent Purity
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- (2)
- (1)
- (14)
- (1)
- (1)
- (23)
- (42)
- (24)
- (18)
- (83)
- (3)
- (17)
- (3)
- (5)
- (8)
- (1)
- (6)
- (1)
- (5)
- (1)
- (6)
- (5)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (4)
- (1)
- (26)
- (19)
- (70)
- (109)
- (3)
- (1)
- (2)
- (59)
- (5)
- (1)
- (1)
Physical Form
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- (25)
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- (9)
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- (62)
- (2)
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- (29)
- (3)
Boiling Point
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- (1)
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- (1)
- (1)
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- (12)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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1,381
Aobchem 1, 2, 3, 4-Tetrahydro-7-nitroquinoline, AOBCHEM USA 28090-25G. 30450-62-5. MFCD00496654
1, 2, 3, 4-Tetrahydro-7-nitroquinoline, AOBCHEM USA 28090-25G. 30450-62-5. MFCD00496654
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1,382
![Medchemexpress LLC 6-[2-[4-[(4-fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one | 93076-89-2 | MFCD00055114 | 99.8% | 459.58 g·mol⁻¹ | C27H26FN3OS | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241481.png-250.jpg)
Medchemexpress LLC 6-[2-[4-[(4-fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one | 93076-89-2 | MFCD00055114 | 99.8% | 459.58 g·mol⁻¹ | C27H26FN3OS | 100 MG
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R 59-022 is a small-molecule diacylglycerol kinase (DGK) inhibitor used in biochemical and cell-based studies to probe DAG/PKC signaling and lipid metabolism. It also functions as a 5-HT receptor antagonist and activates protein kinase C, potentiating thrombin-induced diacylglycerol production in platelets.
- Inhibits diacylglycerol kinase activity (IC50 ~2.8 μM).
- Acts as a 5-HT receptor antagonist and activates protein kinase C.
- Modulates diacylglycerol and phosphatidic acid metabolism in cells.
- High purity suitable for biochemical assays and cell studies.
- Offered in solid and solution formats for flexible experimental use.
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1,383
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000743370 ISOQUINOLIN-1-AMINE 100G
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1,384
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000665661 PT2399 200MG
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1,385
Medchemexpress LLC Dabigatran etexilate (mesylate) | 872728-81-9 | MFCD25424070 | 99.8% | 723.8 g·mol⁻¹ | C35H45N7O8S | 200 MG
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Dabigatran etexilate mesylate is the mesylate salt of dabigatran etexilate, an orally active prodrug of the direct thrombin inhibitor dabigatran. It is supplied as a solid for research use and is characterized by high purity and analytical documentation.
- Oral prodrug of dabigatran, a direct thrombin inhibitor.
- Used in research for anticoagulant and antithrombotic studies.
- Provided as the mesylate salt in solid form suitable for analytical and formulation work.
- High reported purity (≈99.8%) with accompanying certificate of analysis.
- Molecular weight 723.8 g·mol⁻¹ and chemical formula C35H45N7O8S.
- Identified by CAS number 872728-81-9 for unambiguous substance reference.
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1,386
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000665495 TNF-A 31-45 HUMAN 5MG
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1,387
TARGETMOL CHEMICALS INC TIFLUCARBINE 5MG
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502693800 TIFLUCARBINE 5MG
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1,388
eMolecules 16717-25-2 | 6-Bromo-1-methyl-1h-quinolin-2-one | Combi-Blocks | MFCD11877921 | 238.084 | C10H8BrNO | 96.000 | Cn1c2ccc(Br)cc2ccc1=O | 1g | 303360841
6-Bromo-1-methyl-1h-quinolin-2-one | Combi-Blocks | 16717-25-2 | MFCD11877921 | 238.084 | C10H8BrNO | 96.000 | Cn1c2ccc(Br)cc2ccc1=O | 1g | 303360841
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1,389
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000759338 4-BIPHENYLTHIO CARBO 1G
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1,390
eMolecules 5622-36-6 | Methyl 2-(quinolin-6-yl)acetate | Ambeed | MFCD04038669 | 201.225 | C12H11NO2 | 98.000 | COC(=O)Cc1ccc2ncccc2c1 | 25g | 552657377
Methyl 2-(quinolin-6-yl)acetate | Ambeed | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2 | 98.000 | COC(=O)Cc1ccc2ncccc2c1 | 25g | 552657377
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1,391
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000745215 AZIDE-PEG-AMINE MW 100MG
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1,392
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000745574 POMALIDOMIDE-AMIDO-C 10MG
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1,393
![eMolecules 3945-69-5 | 4-(4,6-DIMETHOXY-1,3,5-TRIAZIN-2-YL)-4-METHYLMORPHOLIN-4-IUM CHLORIDE | AstaTech | MFCD03613550 | 276.720 | C10H17ClN4O3 | 95.000 | [Cl-].COc1nc(OC)nc(n1)[N+]1(C)CCOCC1 | 25g | 785153278](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470617.jpg-250.jpg)
eMolecules 3945-69-5 | 4-(4,6-DIMETHOXY-1,3,5-TRIAZIN-2-YL)-4-METHYLMORPHOLIN-4-IUM CHLORIDE | AstaTech | MFCD03613550 | 276.720 | C10H17ClN4O3 | 95.000 | [Cl-].COc1nc(OC)nc(n1)[N+]1(C)CCOCC1 | 25g | 785153278
4-(4,6-DIMETHOXY-1,3,5-TRIAZIN-2-YL)-4-METHYLMORPHOLIN-4-IUM CHLORIDE | AstaTech | 3945-69-5 | MFCD03613550 | 276.720 | C10H17ClN4O3 | 95.000 | [Cl-].COc1nc(OC)nc(n1)[N+]1(C)CCOCC1 | 25g | 785153278
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1,394
=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 10mg | 335412892](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190003.jpg-250.jpg)
eMolecules 103476-89-7 | Leupeptin Hemisulfate | Target Molecule951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 10mg | 335412892
Leupeptin Hemisulfate | Target Molecule | 103476-89-7951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 10mg | 335412892
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1,395
=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 25mg | 448758926](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190006.jpg-250.jpg)
eMolecules 103476-89-7 | Leupeptin Hemisulfate | Target Molecule951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 25mg | 448758926
Leupeptin Hemisulfate | Target Molecule | 103476-89-7951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 25mg | 448758926
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