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Filtered Search Results
(S)-(+)-3-Amino-1-Boc-piperidine, 97%
CAS: 625471-18-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03094718 InChI Key: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
| PubChem CID | 1501975 |
|---|---|
| CAS | 625471-18-3 |
| Molecular Weight (g/mol) | 200.28 |
| MDL Number | MFCD03094718 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| Synonym | s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine |
| IUPAC Name | tert-butyl (3S)-3-aminopiperidine-1-carboxylate |
| InChI Key | AKQXKEBCONUWCL-UHFFFAOYNA-N |
| Molecular Formula | C10H20N2O2 |
2-Aminomethyl-1-Boc-piperidine, 95%
CAS: 370069-31-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01317791 InChI Key: PTVRCUVHYMGECC-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine PubChem CID: 2756482 IUPAC Name: tert-butyl 2-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1CN
| PubChem CID | 2756482 |
|---|---|
| CAS | 370069-31-1 |
| Molecular Weight (g/mol) | 214.309 |
| MDL Number | MFCD01317791 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1CN |
| Synonym | 2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine |
| IUPAC Name | tert-butyl 2-(aminomethyl)piperidine-1-carboxylate |
| InChI Key | PTVRCUVHYMGECC-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2O2 |
Gemigliptin, MedChemExpress
MedChemExpress Gemigliptin (LC15-0444 ) is a highly selective, reversible and competitive dipeptidyl peptidase-4 (DPP-4) inhibitor, with an IC50 of 10.3 nM for human recombinant DPP-4. Gemigliptin exhibits potent anti-glycation properties. Gemigliptin can be used for the research of advanced glycation end products (AGE)-related diabetic complications.
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| Molecular Weight (g/mol) | 489.36 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | Gemigliptin |
| Grade | Research |
| SMILES | O=C1N(C[C@@H](N)CC(N2CCC3=C(C(F)(F)F)N=C(C(F)(F)F)N=C3C2)=O)CC(F)(F)CC1 |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| CAS | 911637-19-9 |
| Solubility Information | DMSO : 50 mg/mL (102.17 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H335 |
| Synonym | LC15-0444 |
| Purity Grade Notes | Research |
| Recommended Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
| Shelf Life | Please store the product under the recommended conditions in the Certificate of Analysis. |
| Molecular Formula | C18H19F8N5O2 |
| Formula Weight | 489.36 |
b-AP15, MedChemExpress
MedChemExpress b-AP15 is a specific inhibitor of the deubiquitinating enzymes UCHL5 and Usp14.
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| Molecular Weight (g/mol) | 419.39 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | b-AP15 |
| Grade | Research |
| SMILES | O=C1/C(CN(C(C=C)=O)C/C1=C\C2=CC=C([N+]([O-])=O)C=C2)=C/C3=CC=C([N+]([O-])=O)C=C3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.09% |
| CAS | 1009817-63-3 |
| Solubility Information | DMSO : 20 mg/mL (47.69 mM; Need ultrasonic) |
| Synonym | NSC 687852 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
| Molecular Formula | C22H17N3O6 |
| Formula Weight | 419.39 |
TD-106, MedChemExpress
MedChemExpress TD-106 is a cereblon (CRBN) modulator, which can be used for targeted protein degradation. BRD4 PROTACs with TD-106 induce BRD4 degradation.
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| Molecular Weight (g/mol) | 273.25 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | TD-106 |
| Grade | Research |
| SMILES | NC1=CC=CC(N=NN2C3CCC(NC3=O)=O)=C1C2=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.17% |
| CAS | 2250288-69-6 |
| Solubility Information | DMSO : ≥ 125 mg/mL (457.46 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 | C12H11N5O3 |
| Formula Weight | 273.25 |
Navtemadlin, MedChemExpress
MedChemExpress Navtemadlin (AMG 232) is a potent, selective and orally available inhibitor of p53-MDM2 interaction, with an IC50 of 0.6 nM. Navtemadlin binds to MDM2 with a Kd of 0.045 nM.
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| Molecular Weight (g/mol) | 568.55 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Navtemadlin |
| Grade | Research |
| SMILES | O=C(O)C[C@]1(C)C(N([C@H](CS(=O)(C(C)C)=O)C(C)C)[C@H](C2=CC=C(Cl)C=C2)[C@@H](C3=CC=CC(Cl)=C3)C1)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 96.04% |
| CAS | 1352066-68-2 |
| Solubility Information | DMSO : ≥ 50 mg/mL (87.94 mM) ∣H2O : ≥ 0.1 mg/mL (0.18 mM) |
| Synonym | AMG 232 KRT-232 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
| Molecular Formula | C28H35Cl2NO5S |
| Formula Weight | 568.55 |
JNJ-40411813, MedChemExpress
MedChemExpress JNJ-40411813 (ADX-71149) is a novel positive allosteric modulator of the metabotropic Glutamate 2 receptor (mGlu2R) with EC50 of 147 nM.
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| Molecular Weight (g/mol) | 344.88 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | JNJ-40411813 |
| Grade | Research |
| SMILES | O=C1C(Cl)=C(N2CCC(C3=CC=CC=C3)CC2)C=CN1CCCC |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.97% |
| CAS | 1127498-03-6 |
| Solubility Information | DMSO : 25 mg/mL (72.49 mM; Need ultrasonic) |
| Synonym | ADX-71149 |
| 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 | C20H25ClN2O |
| Formula Weight | 344.88 |
Bemegride, MedChemExpress
MedChemExpress Bemegride (3-Ethyl-3-methylglutarimide) is a central nervous system stimulant and antidote for barbiturate poisoning.
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| Molecular Weight (g/mol) | 155.19 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Bemegride |
| Grade | Research |
| SMILES | O=C(CC(C)(CC)C1)NC1=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.92% |
| CAS | 64-65-3 |
| Solubility Information | DMSO : ≥ 32 mg/mL (206.20 mM) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | 3-Ethyl-3-methylglutarimide Bemegrid |
| 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 | C8H13NO2 |
| Formula Weight | 155.19 |
(S)-SNAP5114, MedChemExpress
MedChemExpress (S)-SNAP5114 is a selective GABA transport inhibitor, with IC50 values of 5 μM and 21 μM for hGAT-3 and rGAT-2, respectively. (S)-SNAP5114 is an anticonvulsant drug.
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BIBF0775, MedChemExpress
MedChemExpress BIBF0775 is a potent and selective transforming growth factor β (TGFβ) type I receptor (Alk5) inhibitor with an IC50 of 34 nM.
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| Molecular Weight (g/mol) | 494.63 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | BIBF0775 |
| Grade | Research |
| SMILES | O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(C3=CC=CC=C3)\NC4=CC=C(CN5CCCCC5)C=C4)N(CC)C |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.53% |
| CAS | 334951-90-5 |
| Solubility Information | DMSO : 62.5 mg/mL (126.36 mM; Need ultrasonic) |
| 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 | C31H34N4O2 |
| Formula Weight | 494.63 |
GSK 4027, MedChemExpress
MedChemExpress GSK 4027 is a chemical probe for the PCAF/GCN5 bromodomain with an pIC50 of 7.4±0.11 for PCAF in a time-resolved fluorescence resonance energy transfer (TR-FRET) assay.
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| Molecular Weight (g/mol) | 377.28 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | GSK 4027 |
| Grade | Research |
| SMILES | BrC1=C(N[C@@H]2C[C@H](C3=CC=CC=C3)CN(C)C2)C=NN(C)C1=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.8% |
| CAS | 2079896-25-4 |
| Solubility Information | DMSO : 50 mg/mL (132.53 mM; Need ultrasonic) |
| 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 | C17H21BrN4O |
| Formula Weight | 377.28 |
IPSU, MedChemExpress
MedChemExpress IPSU is a selective, orally available and brain penetrant OX2R antagonist with a pKi of 7.85.
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| Molecular Weight (g/mol) | 405.49 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | IPSU |
| Grade | Research |
| SMILES | COC1=CC=NC(N(CC2)CCC2(C3=O)CCCN3CC4=CNC5=CC=CC=C54)=N1 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.1% |
| CAS | 1373765-19-5 |
| Solubility Information | DMSO : ≥ 30 mg/mL (73.98 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 | C23H27N5O2 |
| Formula Weight | 405.49 |
CCG-203971, MedChemExpress
MedChemExpress CCG-203971 is a second-generation Rho/MRTF/SRF pathway inhibitor. CCG-203971 potently targets RhoA/C-activated SRE-luciferase (IC50 =6.4 μM). CCG-203971 inhibits PC-3 cell migration with an IC50 of 4.2 μM. Potential anti-metastasis Agent.
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| Molecular Weight (g/mol) | 408.88 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | CCG-203971 |
| Grade | Research |
| SMILES | O=C(C1CN(C(C2=CC=CC(C3=CC=CO3)=C2)=O)CCC1)NC4=CC=C(Cl)C=C4 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 1443437-74-8 |
| Solubility Information | DMSO : 250 mg/mL (611.43 mM; Need ultrasonic) |
| Health Hazard 1 | H302 |
| 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 | C23H21ClN2O3 |
| Formula Weight | 408.88 |
PROTAC CDK9 Degrader-1, MedChemExpress
MedChemExpress PROTAC CDK9 Degrader-1 is a PROTAC connected by ligands for Cereblon and CDK as a selective CDK9 degrader.
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| Molecular Weight (g/mol) | 613.66 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | PROTAC CDK9 Degrader-1 |
| Grade | Research |
| SMILES | O=C(CC1=CC=C(OCCCCCOC2=CC=CC(C(N3C4C(NC(CC4)=O)=O)=O)=C2C3=O)C=C1)NC5=CC(C6CCC6)=NN5 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.01% |
| CAS | 2118356-96-8 |
| Solubility Information | DMSO : ≥ 104 mg/mL (169.47 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 | C33H35N5O7 |
| Formula Weight | 613.66 |
GSK4028, MedChemExpress
MedChemExpress GSK4028 is the enantiomeric negative control of GSK4027, which is a PCAF/GCN5 bromodomain chemical probe, the pIC50 of GSK4028 is 4.9 in a time-resolved fluorescence resonance energy transfer (TR-FRET) assay.
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| Molecular Weight (g/mol) | 377.28 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | GSK4028 |
| Grade | Research |
| SMILES | BrC1=C(N[C@H]2C[C@@H](C3=CC=CC=C3)CN(C)C2)C=NN(C)C1=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.55% |
| CAS | 2079886-19-2 |
| Solubility Information | DMSO : 100 mg/mL (265.06 mM; Need ultrasonic) |
| 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 | C17H21BrN4O |
| Formula Weight | 377.28 |