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Filtered Search Results
2-Amino-6-chloropyrazine, 95%
CAS: 33332-28-4 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00055024 InChI Key: JTPXVCKCLBROOJ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine PubChem CID: 118458 IUPAC Name: 6-chloropyrazin-2-amine SMILES: C1=C(N=C(C=N1)Cl)N
| PubChem CID | 118458 |
|---|---|
| CAS | 33332-28-4 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD00055024 |
| SMILES | C1=C(N=C(C=N1)Cl)N |
| Synonym | 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine |
| IUPAC Name | 6-chloropyrazin-2-amine |
| InChI Key | JTPXVCKCLBROOJ-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
EIPA, MedChemExpress
MedChemExpress EIPA (L593754) is an orally active TRPP3 channel inhibitor with an IC50 of 10.5 μM. EIPA also enhances autophagy by inhibiting Na+/H+-exchanger 3 (NHE3). EIPA inhibits macropinocytosis as well. EIPA can be used in the research of inflammation and cancers, such as gastric cancer, colon carcinoma, pancreatic carcinoma.
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| Molecular Weight (g/mol) | 299.76 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | EIPA |
| Grade | Research |
| SMILES | O=C(C1=NC(Cl)=C(N(CC)C(C)C)N=C1N)NC(N)=N |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 1154-25-2 |
| Solubility Information | DMSO : 140 mg/mL (467.04 mM; Need ultrasonic) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | L593754 MH 12-43 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C11H18ClN7O |
| Formula Weight | 299.76 |
AZD7687, MedChemExpress
MedChemExpress AZD7687 is a potent, selective, reversible and orally active diacylglycerol acyltransferase 1 (DGAT1) inhibitor with an IC50 of 80 nM for human DGAT1. AZD7687 can be used for type 2 diabetes mellitus and obesity research.
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| Molecular Weight (g/mol) | 367.44 |
|---|---|
| Color | Pink |
| Physical Form | Solid |
| Chemical Name or Material | AZD7687 |
| Grade | Research |
| SMILES | CC1=C(C(N)=O)N=C(C2=CC=C([C@H]3CC[C@H](CC(O)=O)CC3)C=C2)C(C)=N1 |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 99.04% |
| CAS | 1166827-44-6 |
| Solubility Information | DMSO : ≥ 50 mg/mL (136.08 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H25N3O3 |
| Formula Weight | 367.44 |
Acipimox, MedChemExpress
MedChemExpress Acipimox (K-9321), a nicotinic acid analogue, is an antilipolytic compound. Acipimox stimulates leptin releas, inhibits lipolysis and suppresses systemic levels of free fatty acids (FFAs) and improves insulin sensitivity.
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| Molecular Weight (g/mol) | 154.12 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Acipimox |
| Grade | Research |
| SMILES | O=C(C1=C[N+]([O-])=C(C)C=N1)O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.0% |
| CAS | 51037-30-0 |
| Solubility Information | DMSO : ≥ 100 mg/mL (648.85 mM) ∣H2O : 20 mg/mL (129.77 mM; Need ultrasonic) |
| Synonym | K-9321 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C6H6N2O3 |
| Formula Weight | 154.12 |
Caficrestat, MedChemExpress
MedChemExpress Caficrestat (Aldose reductase-IN-1) is a inhibitor of aldose reductase with IC50 of 28.9 pM.
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| Molecular Weight (g/mol) | 421.35 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Caficrestat |
| Grade | Research |
| SMILES | O=C1C2=NC=CN=C2C(CC(O)=O)=NN1CC3=NC4=C(C=CC(C(F)(F)F)=C4)S3 |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 99.88% |
| CAS | 1355612-71-3 |
| Solubility Information | DMSO : ≥ 28 mg/mL (66.45 mM) |
| Synonym | Aldose reductase-IN-1 AT-001 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C17H10F3N5O3S |
| Formula Weight | 421.35 |
Gilteritinib, MedChemExpress
MedChemExpress Gilteritinib (ASP2215) is a potent and ATP-competitive FLT3/AXL inhibitor with IC50s of 0.29 nM/0.73 nM, respectively.
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| Molecular Weight (g/mol) | 552.71 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Gilteritinib |
| Grade | Research |
| SMILES | NC(C1=NC(CC)=C(NC2CCOCC2)N=C1NC3=CC(OC)=C(N4CCC(N5CCN(C)CC5)CC4)C=C3)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 97.77% |
| CAS | 1254053-43-4 |
| Solubility Information | Ethanol : 100 mg/mL (180.93 mM; ultrasonic and adjust pH to 2 with HCl) ∣DMSO : 2 mg/mL (3.62 mM; Need ultrasonic) |
| Synonym | ASP2215 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Shelf Life | 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Molecular Formula | C29H44N8O3 |
| Formula Weight | 552.71 |
EIPA hydrochloride, MedChemExpress
MedChemExpress EIPA (L593754) hydrochloride is an orally active TRPP3 channel inhibitor with an IC50 of 10.5 μM. EIPA hydrochloride also enhances autophagy by inhibiting Na+/H+-exchanger 3 (NHE3). EIPA hydrochloride inhibits macropinocytosis as well. EIPA hydrochloride can be used in the research of inflammation and cancers, such as gastric cancer, colon carcinoma, pancreatic carcinoma.
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| Molecular Weight (g/mol) | 336.22 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | EIPA hydrochloride |
| Grade | Research |
| SMILES | O=C(C1=NC(Cl)=C(N(CC)C(C)C)N=C1N)NC(N)=N.Cl |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.92% |
| CAS | 1345839-28-2 |
| Solubility Information | DMSO : 130 mg/mL (386.65 mM; Need ultrasonic) |
| Synonym | L593754 hydrochloride MH 12-43 hydrochloride |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C11H19Cl2N7O |
| Formula Weight | 336.22 |
6-Biopterin, MedChemExpress
MedChemExpress 6-Biopterin (L-Biopterin), a pterin derivative, is a NO synthase cofactor.
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| Molecular Weight (g/mol) | 237.22 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | 6-Biopterin |
| Grade | Research |
| SMILES | O=C1N=C(N)NC2=NC=C([C@@H](O)[C@@H](O)C)N=C12 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 97.0% |
| CAS | 22150-76-1 |
| Solubility Information | DMSO : 12.5 mg/mL (52.69 mM; ultrasonic and warming and heat to 75°C) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | L-Biopterin |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C9H11N5O3 |
| Formula Weight | 237.22 |
BG45, MedChemExpress
MedChemExpress BG45 is an HDAC class I inhibitor with selectivity for HDAC3 (IC50 = 289 nM).
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| Molecular Weight (g/mol) | 214.22 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | BG45 |
| Grade | Research |
| SMILES | O=C(C1=NC=CN=C1)NC2=CC=CC=C2N |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.95% |
| CAS | 926259-99-6 |
| Solubility Information | DMSO : ≥ 48 mg/mL (224.07 mM) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C11H10N4O |
| Formula Weight | 214.22 |
5-(N,N-Hexamethylene)-amiloride, MedChemExpress
MedChemExpress 5-(N,N-Hexamethylene)-amiloride (Hexamethylene amiloride) derives from an amiloride and is a potent Na+/H+ exchanger inhibitor, which decreases the intracellular pH (pHi) and induces apoptosis in leukemic cells.
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| Molecular Weight (g/mol) | 311.77 |
|---|---|
| Color | Light Yellow |
| Physical Form | Powder |
| Chemical Name or Material | 5-(N,N-Hexamethylene)-amiloride |
| Grade | Research |
| SMILES | O=C(C1=NC(Cl)=C(N2CCCCCC2)N=C1N)NC(N)=N |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 1428-95-1 |
| Solubility Information | DMSO : 100 mg/mL (320.75 mM; Need ultrasonic) |
| Synonym | Hexamethylene amiloride HMA |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C12H18ClN7O |
| Formula Weight | 311.77 |
Amiloride hydrochloride dihydrate, MedChemExpress
MedChemExpress Amiloride hydrochloride dihydrate (MK-870 hydrochloride dihydrate) is an inhibitor of both epithelial sodium channel (ENaC) and urokinase-type plasminogen activator receptor (uTPA). Amiloride hydrochloride dihydrate is a blocker of polycystin-2 (PC2; TRPP2) channel.
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VE-821, MedChemExpress
MedChemExpress VE-821 is a potent ATP-competitive inhibitor of ATR with Ki/IC50 of 13 nM/26 nM.
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| Molecular Weight (g/mol) | 368.41 |
|---|---|
| Color | Green |
| Physical Form | Solid |
| Chemical Name or Material | VE-821 |
| Grade | Research |
| SMILES | O=C(NC1=CC=CC=C1)C2=NC(C3=CC=C(C=C3)S(=O)(C)=O)=CN=C2N |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.94% |
| CAS | 1232410-49-9 |
| Solubility Information | DMSO : 50 mg/mL (135.72 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C18H16N4O3S |
| Formula Weight | 368.41 |
Naquotinib mesylate, MedChemExpress
MedChemExpress Naquotinib mesylate (ASP8273 mesylate) is an orally available, mutant-selective and irreversible EGFR inhibitor; with IC50s of 8-33 nM toward EGFR mutants and 230 nM for EGFR.
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| Molecular Weight (g/mol) | 658.81 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Naquotinib mesylate |
| Grade | Research |
| SMILES | O=C(C1=NC(CC)=C(O[C@H]2CN(C(C=C)=O)CC2)N=C1NC3=CC=C(N4CCC(N5CCN(C)CC5)CC4)C=C3)N.CS(=O)(O)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.02% |
| CAS | 1448237-05-5 |
| Solubility Information | DMSO : 12.5 mg/mL (18.97 mM; Need ultrasonic and warming) |
| Synonym | ASP8273 (mesylate) |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C31H46N8O6S |
| Formula Weight | 658.81 |
Amiloride hydrochloride, MedChemExpress
MedChemExpress Amiloride hydrochloride (MK-870 hydrochloride) is an inhibitor of both epithelial sodium channel (ENaC) and urokinase-type plasminogen activator receptor (uTPA). Amiloride hydrochloride is a blocker of polycystin-2 (PC2; TRPP2) channel.
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| Molecular Weight (g/mol) | 266.09 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Amiloride hydrochloride |
| Grade | Research |
| SMILES | O=C(C1=NC(Cl)=C(N)N=C1N)NC(N)=N.Cl |
| For Use With (Application) | Metabolism-protein/nucleotide metabolism |
| Percent Purity | 99.46% |
| CAS | 2016-88-8 |
| Solubility Information | DMSO : ≥ 100 mg/mL (375.81 mM) ∣H2O : 7.14 mg/mL (26.83 mM; Need ultrasonic) |
| Synonym | MK-870 hydrochloride |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C6H9Cl2N7O |
| Formula Weight | 266.09 |
Folic acid, MedChemExpress
MedChemExpress Folic acid (Vitamin B9) is a orally active essential nutrient from the B complex group of vitamins. Folic acid shows antidepressant-like effect. Folic acid sodium reduces the risk of neonatal neural tube defects. Folic acid can be used to the treatment of megaloblastic and macrocytic anemias due to folic deficiency.
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| Molecular Weight (g/mol) | 441.4 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Folic acid |
| Grade | Research |
| SMILES | O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(NCC2=CN=C3N=C(N)NC(C3=N2)=O)C=C1)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.01% |
| CAS | 59-30-3 |
| Solubility Information | 1M NaOH : 100 mg/mL (226.55 mM; Need ultrasonic) ∣DMSO : 33.33 mg/mL (75.51 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | Vitamin B9 Vitamin M |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C19H19N7O6 |
| Formula Weight | 441.4 |