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Filtered Search Results
4-Amino-1,2,2,6,6-pentamethylpiperidine, 99%
CAS: 40327-96-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD01861832 InChI Key: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonym: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-amine SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
| PubChem CID | 693792 |
|---|---|
| CAS | 40327-96-6 |
| Molecular Weight (g/mol) | 172.32 |
| MDL Number | MFCD01861832 |
| SMILES | C[NH+]1C(C)(C)CC([NH3+])CC1(C)C |
| Synonym | 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% |
| IUPAC Name | 1,2,2,6,6-pentamethylpiperidin-4-amine |
| InChI Key | CGXOAAMIQPDTPE-UHFFFAOYSA-P |
| Molecular Formula | C10H24N2 |
Ethyl isonipecotate, 98+%
CAS: 1126-09-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00006003 InChI Key: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC Name: ethyl piperidine-4-carboxylate SMILES: CCOC(=O)C1CCNCC1
| PubChem CID | 70770 |
|---|---|
| CAS | 1126-09-6 |
| Molecular Weight (g/mol) | 157.21 |
| MDL Number | MFCD00006003 |
| SMILES | CCOC(=O)C1CCNCC1 |
| Synonym | ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine |
| IUPAC Name | ethyl piperidine-4-carboxylate |
| InChI Key | RUJPPJYDHHAEEK-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
delta-Valerolactam, 99%
CAS: 675-20-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006037 InChI Key: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC Name: piperidin-2-one SMILES: O=C1CCCCN1
| PubChem CID | 12665 |
|---|---|
| CAS | 675-20-7 |
| Molecular Weight (g/mol) | 99.13 |
| ChEBI | CHEBI:77761 |
| MDL Number | MFCD00006037 |
| SMILES | O=C1CCCCN1 |
| Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
| IUPAC Name | piperidin-2-one |
| InChI Key | XUWHAWMETYGRKB-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
Ethyl nipecotate, 97%
CAS: 5006-62-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00005991 InChI Key: XIWBSOUNZWSFKU-UHFFFAOYSA-N Synonym: ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate PubChem CID: 98969 IUPAC Name: ethyl piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1
| PubChem CID | 98969 |
|---|---|
| CAS | 5006-62-2 |
| Molecular Weight (g/mol) | 157.21 |
| MDL Number | MFCD00005991 |
| SMILES | CCOC(=O)C1CCCNC1 |
| Synonym | ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate |
| IUPAC Name | ethyl piperidine-3-carboxylate |
| InChI Key | XIWBSOUNZWSFKU-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
dBET6, MedChemExpress
MedChemExpress dBET6 is a highly potent, selective and cell-permeable PROTAC connected by ligands for Cereblon and BET, with an IC50 of 14 nM, and has antitumor activity.
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| Molecular Weight (g/mol) | 841.37 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | dBET6 |
| Grade | Research |
| SMILES | O=C(NCCCCCCCCNC(COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)=O)C[C@H]4C5=NN=C(C)N5C6=C(C(C)=C(C)S6)C(C7=CC=C(Cl)C=C7)=N4 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.12% |
| CAS | 1950634-92-0 |
| Solubility Information | DMSO : 50 mg/mL (59.43 mM; Need ultrasonic) |
| 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 | C42H45ClN8O7S |
| Formula Weight | 841.37 |
KT185, MedChemExpress
MedChemExpress KT185 is an orally-bioavailable, brain-penetrant and selective ABHD6 inhibitor, with an IC50 0.21 nM in Neuro2A cells.
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| Molecular Weight (g/mol) | 519.64 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | KT185 |
| Grade | Research |
| SMILES | O=C(N1N=NC(C2=CC=C(C=C2)C3=CC=CC(C(N4CCCCC4)=O)=C3)=C1)N5C(CCCC5)C6=CC=CC=C6 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.78% |
| CAS | 1472640-86-0 |
| 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 | C32H33N5O2 |
| Formula Weight | 519.64 |
Gepotidacin S enantiomer, MedChemExpress
MedChemExpress Gepotidacin S enantiomer is an S enantionmer of gepotidacin.
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| Molecular Weight (g/mol) | 448.52 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Gepotidacin S enantiomer |
| Grade | Research |
| SMILES | O=C(C=NC(C=C1)=C23)N3[C@@H](CN4CCC(NCC5=CC(CCCO6)=C6C=N5)CC4)CN2C1=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.34% |
| Synonym | GSK2140944 S enantiomer |
| 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 | C24H28N6O3 |
| Formula Weight | 448.52 |
Nuvenzepine, MedChemExpress
MedChemExpress Nuvenzepine is an mAChR antagonist, has the potential for gastrospasm treatment.
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| Molecular Weight (g/mol) | 336.39 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Nuvenzepine |
| Grade | Research |
| SMILES | O=C1C2=CC=CN=C2N(C(C3CCN(C)CC3)=O)C4=CC=CC=C4N1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.0% |
| CAS | 96487-37-5 |
| 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 | C19H20N4O2 |
| Formula Weight | 336.39 |
CC-885, MedChemExpress
MedChemExpress CC-885 is a cereblon (CRBN) modulator with potent anti-tumour activity.
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| Molecular Weight (g/mol) | 440.88 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | CC-885 |
| Grade | Research |
| SMILES | O=C(NCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)NC4=CC=C(C)C(Cl)=C4 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.23% |
| CAS | 1010100-07-8 |
| Solubility Information | DMSO : 67.5 mg/mL (153.10 mM; Need ultrasonic) |
| 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 | C22H21ClN4O4 |
| Formula Weight | 440.88 |
Liproxstatin-1, MedChemExpress
MedChemExpress Liproxstatin-1 is a potent ferroptosis inhibitor and inhibits ferroptotic cell death (IC50=22 nM).
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| Molecular Weight (g/mol) | 340.85 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Liproxstatin-1 |
| Grade | Research |
| SMILES | ClC1=CC(CNC2=NC3=CC=CC=C3NC24CCNCC4)=CC=C1 |
| Percent Purity | 97.13% |
| CAS | 950455-15-9 |
| Solubility Information | DMSO : ≥ 31 mg/mL (90.95 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 | C19H21ClN4 |
| Formula Weight | 340.85 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 |
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 |
Gepotidacin, MedChemExpress
MedChemExpress Gepotidacin (GSK2140944) is a novel triazaacenaphthylene bacterial type II topoisomerase inhibitor.
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| Molecular Weight (g/mol) | 448.52 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Gepotidacin |
| Grade | Research |
| SMILES | O=C(C=NC(C=C1)=C23)N3[C@H](CN4CCC(NCC5=CC(CCCO6)=C6C=N5)CC4)CN2C1=O |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 99.29% |
| CAS | 1075236-89-3 |
| Solubility Information | DMSO : 7.14 mg/mL (15.92 mM; Need ultrasonic) |
| Synonym | GSK2140944 |
| 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 | C24H28N6O3 |
| Formula Weight | 448.52 |
(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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