Piperidines
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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 |
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 |
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 |
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 |
Y-320, MedChemExpress
MedChemExpress Y-320 is a new phenylpyrazoleanilide immunomodulator; inhibits IL-17 production by CD4 T cells stimulated with IL-15 with IC50 values of 20 to 60 nM.
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| Molecular Weight (g/mol) | 505.01 |
|---|---|
| Color | Pink |
| Physical Form | Solid |
| Chemical Name or Material | Y-320 |
| Grade | Research |
| SMILES | O=C(C1=C(C)N(C2=CC=C(Cl)C=C2)N=C1)NC3=CC=C(N4CCC(N5CCOCC5)CC4)C(C#N)=C3 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.39% |
| CAS | 288250-47-5 |
| Solubility Information | DMSO : 5.5 mg/mL (10.89 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 | C27H29ClN6O2 |
| Formula Weight | 505.01 |
TAS0728, MedChemExpress
MedChemExpress TAS0728 is a potent, selective, orally active, irreversible and covalent-binding HER2 inhibitor, with an IC50 of 13 nM. TAS0728 also shows IC50s of 4.9, 8.5, 31, 65, 33, 25 and 86 nM for BMX、HER4、BLK、EGFR、JAK3、SLK and LOK respectively. Furthermore, TAS0728 exhibits robust and sustained inhibition of the phosphorylation of HER2HER3, and downstream effectors.
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| Molecular Weight (g/mol) | 504.58 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | TAS0728 |
| Grade | Research |
| SMILES | NC1=C2C(N([C@H]3CN(C(C=C)=O)CCC3)N=C2C(NC4=CC=C(CC(N(C)C)=O)C(C)=C4C)=O)=NC=N1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.05% |
| CAS | 2088323-16-2 |
| Solubility Information | DMSO : 125 mg/mL (247.73 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 | C26H32N8O3 |
| Formula Weight | 504.58 |
Tedatioxetine hydrobromide, MedChemExpress
MedChemExpress Tedatioxetine (Lu AA24530) hydrobromide acts as a serotonin and norepinephrine (NE)-preferring triple reuptake inhibitor (TRI) and 5-HT2A, 5-HT2C, 5-HT3 and α1A-adrenergic receptor antagonist. ,
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| Molecular Weight (g/mol) | 364.34 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Tedatioxetine hydrobromide |
| Grade | Research |
| SMILES | CC1=CC=C(SC2=CC=CC=C2C3CCNCC3)C=C1.[H]Br |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.44% |
| CAS | 960151-65-9 |
| Solubility Information | DMSO : 100 mg/mL (274.47 mM; Need ultrasonic) |
| Synonym | Lu AA24530 hydrobromide |
| 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 | C18H22BrNS |
| Formula Weight | 364.34 |
TBPB, MedChemExpress
MedChemExpress TBPB is an allosteric M1 mAChR agonist(EC50=289 nM) that regulates amyloid processing and produces antipsychotic-like activity in rats.
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| Molecular Weight (g/mol) | 404.55 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | TBPB |
| Grade | Research |
| SMILES | O=C1N(C2CCN(C3CCN(CC4=C(C)C=CC=C4)CC3)CC2)C5=CC=CC=C5N1 |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 99.68% |
| CAS | 634616-95-8 |
| Solubility Information | DMSO : 22.5 mg/mL (55.62 mM; Need ultrasonic and warming) |
| 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 | C25H32N4O |
| Formula Weight | 404.55 |
GSK2200150A, MedChemExpress
MedChemExpress GSK2200150A, identified by high-throughput screening (HTS) campaign, is an anti-tuberculosis (TB) agent.
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| Molecular Weight (g/mol) | 357.47 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | GSK2200150A |
| Grade | Research |
| SMILES | N1(CC2=CC=C(OCCO3)C3=C2)CCC4(C(C=CS5)=C5CCO4)CC1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.46% |
| CAS | 1443138-53-1 |
| Solubility Information | DMSO : 65 mg/mL (181.83 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 | C20H23NO3S |
| Formula Weight | 357.47 |