Piperidines
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Filtered Search Results
4-Aminopiperidine, 95%
CAS: 13035-19-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 MDL Number: MFCD02179399 InChI Key: BCIIMDOZSUCSEN-UHFFFAOYSA-N Synonym: 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine PubChem CID: 424361 IUPAC Name: piperidin-4-amine SMILES: C1CNCCC1N
| PubChem CID | 424361 |
|---|---|
| CAS | 13035-19-3 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD02179399 |
| SMILES | C1CNCCC1N |
| Synonym | 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine |
| IUPAC Name | piperidin-4-amine |
| InChI Key | BCIIMDOZSUCSEN-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
1-Methyl-4-piperidone, 98%
CAS: 1445-73-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 IUPAC Name: 1-methylpiperidin-4-one SMILES: CN1CCC(=O)CC1
| PubChem CID | 74049 |
|---|---|
| CAS | 1445-73-4 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00006191 |
| SMILES | CN1CCC(=O)CC1 |
| Synonym | 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one |
| IUPAC Name | 1-methylpiperidin-4-one |
| InChI Key | HUUPVABNAQUEJW-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
Niraparib tosylate, MedChemExpress
MedChemExpress Niraparib tosylate (MK-4827 tosylate) is a highly potent and orally bioavailable PARP1 and PARP2 inhibitor with an IC50 of 3.8 and 2.1 nM, respectively. Niraparib tosylate leads to inhibition of repair of DNA damage, activates apoptosis and shows anti-tumor activity.
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| Molecular Weight (g/mol) | 492.59 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Niraparib tosylate |
| Grade | Research |
| SMILES | NC(C1=CC=CC2=CN(C3=CC=C([C@H]4CNCCC4)C=C3)N=C21)=O.O=S(C5=CC=C(C)C=C5)(O)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 95.0% |
| CAS | 1038915-73-9 |
| Solubility Information | DMSO : 100 mg/mL (203.01 mM; ultrasonic and warming and heat to 60°C) ∣H2O : 1 mg/mL (2.03 mM; heat to 50°C) |
| Synonym | MK-4827 tosylate |
| 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 | C26H28N4O4S |
| Formula Weight | 492.59 |
CCT128930, MedChemExpress
MedChemExpress CCT128930 is a ATP-competitive and selective inhibitor of AKT (IC50=6 nM for AKT2). CCT128930 has 28-fold selectivity over the closely related PKA kinase (IC50=168 nM) through the targeting of Met282 of AKT (Met173 of PKA-AKT chimera), as well as 20-fold selectivity over p70S6K (IC50=120 nM). Antitumor activity.
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| Molecular Weight (g/mol) | 341.84 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | CCT128930 |
| Grade | Research |
| SMILES | ClC1=CC=C(C=C1)CC2(CCN(CC2)C3=NC=NC4=C3C=CN4)N |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.07% |
| CAS | 885499-61-6 |
| Solubility Information | DMSO : 33.33 mg/mL (97.50 mM; ultrasonic and warming and heat to 60°C) |
| 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 | C18H20ClN5 |
| Formula Weight | 341.84 |
UNC1079, MedChemExpress
MedChemExpress UNC1079 is the piperidine analog of UNC1021, as a structurally similar but significantly less potent inhibitor for use as a negative control in cellular studies.
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| Molecular Weight (g/mol) | 466.66 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | UNC1079 |
| Grade | Research |
| SMILES | O=C(N1CCC(N2CCCCC2)CC1)C3=CC=C(C(N4CCC(N5CCCCC5)CC4)=O)C=C3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 1418741-86-2 |
| Solubility Information | DMSO : 2.22 mg/mL (4.76 mM; ultrasonic and warming and heat to 60°C) |
| 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 | C28H42N4O2 |
| Formula Weight | 466.66 |
Rho-Kinase-IN-1, MedChemExpress
MedChemExpress Rho-Kinase-IN-1 is a Rho kinase (ROCK) inhibitor (Ki values of 30.5 and 3.9 nM for ROCK1 and ROCK2, respectively) extracted from US20090325960A1, compound 1.008.
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| Molecular Weight (g/mol) | 352.5 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Rho-Kinase-IN-1 |
| Grade | Research |
| SMILES | CSC1=CC=C(CN2CC(NC3=CC4=C(NN=C4)C=C3)CCC2)C=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.72% |
| CAS | 1035094-83-7 |
| Solubility Information | DMSO : 50 mg/mL (141.84 mM; ultrasonic and warming and heat to 60°C) |
| 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 | C20H24N4S |
| Formula Weight | 352.5 |
Crenolanib, MedChemExpress
MedChemExpress Crenolanib is a potent and selective inhibitor of wild-type and mutant isoforms of the class III receptor tyrosine kinases FLT3 and PDGFRα/β with Kds of 0.74 nM and 2.1 nM/3.2 nM, respectively.
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| Molecular Weight (g/mol) | 443.54 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | Crenolanib |
| Grade | Research |
| SMILES | NC1CCN(C2=CC=CC3=C2N=C(N4C5=CC=C(C=C5N=C4)OCC6(COC6)C)C=C3)CC1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.5% |
| CAS | 670220-88-9 |
| Solubility Information | DMSO : 25 mg/mL (56.36 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | CP-868596 |
| 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 | C26H29N5O2 |
| Formula Weight | 443.54 |
Traxoprodil, MedChemExpress
MedChemExpress Traxoprodil (CP101,606) is a potent and selective NMDA antagonist and protect hippocampal neurons with an IC50 of 10 nM.
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| Molecular Weight (g/mol) | 327.42 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Traxoprodil |
| Grade | Research |
| SMILES | OC1(C2=CC=CC=C2)CCN([C@@H](C)[C@@H](O)C3=CC=C(O)C=C3)CC1 |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 98.03% |
| CAS | 134234-12-1 |
| Solubility Information | DMSO : 62.5 mg/mL (190.89 mM; Need ultrasonic) ∣H2O : 0.1 mg/mL (0.31 mM; ultrasonic and warming and heat to 60°C) |
| Health Hazard 1 | H317∣H319 |
| 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 | C20H25NO3 |
| Formula Weight | 327.42 |
EPZ031686, MedChemExpress
MedChemExpress EPZ031686 is an potent and orally active SMYD3 inhibitor and with an IC50 value of 3 nM. EPZ031686 can be used for cancer research.
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| Molecular Weight (g/mol) | 591.09 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | EPZ031686 |
| Grade | Research |
| SMILES | O=C(C1)NC2=C1C=C(C(N[C@@H]3C[C@H]4N(S(CC5CCN(CCCC(F)(F)F)CC5)(=O)=O)[C@H](CC4)C3)=O)C(Cl)=C2 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.04% |
| CAS | 1808011-22-4 |
| Solubility Information | DMSO : 35 mg/mL (59.21 mM; ultrasonic and warming and heat to 60°C) |
| 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 | C26H34ClF3N4O4S |
| Formula Weight | 591.09 |
L-Pipecolic acid, MedChemExpress
MedChemExpress L-Pipecolic acid (H-HoPro-OH) is a breakdown product of lysine, accumulates in body fluids of infants with generalized genetic peroxisomal disorders, such as Zellweger syndrome, neonatal adrenoleukodystrophy.
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RG3039, MedChemExpress
MedChemExpress RG3039 (PF-06687859) is an orally bioavailable and brain-penetrant DcpS inhibitor with an IC50 of 0.069 nM.
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| Molecular Weight (g/mol) | 432.35 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | RG3039 |
| Grade | Research |
| SMILES | NC1=NC(N)=C2C(OCC3CCN(CC4=C(Cl)C=CC=C4Cl)CC3)=CC=CC2=N1 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.0% |
| CAS | 1005504-62-0 |
| Solubility Information | DMSO : 5 mg/mL (11.56 mM; ultrasonic and warming and heat to 60°C) ∣H2O : < 0.1 mg/mL (insoluble) |
| Synonym | PF-06687859 |
| 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 | C21H23Cl2N5O |
| Formula Weight | 432.35 |
P110δ-IN-1, MedChemExpress
MedChemExpress P110δ-IN-1 is a potent and selective inhibitor of P110δ extracted from patent WO 2014055647 A1, with an IC50 of 8.4 nM.
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| Molecular Weight (g/mol) | 604.77 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | P110δ-IN-1 |
| Grade | Research |
| SMILES | O=S(C1=NC2=CC=CC=C2N1C3=NC(N4CCOCC4)=NC(NC(C)(C)CC5=CC=CC=C5C6CCN(C)CC6)=N3)(C)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.78% |
| CAS | 1595129-71-7 |
| Solubility Information | DMSO : 4.62 mg/mL (7.64 mM; ultrasonic and warming and heat to 60°C) ∣H2O : < 0.1 mg/mL (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 | C31H40N8O3S |
| Formula Weight | 604.77 |