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Piperidiner

Organiske heterocykliske forbindelser, der består af en seksleddet ring indeholdende fem carbonatomer og et nitrogenatom, der danner en aminfunktionel gruppe.

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1
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4-Amino-1,2,2,6,6-pentamethylpiperidine, 99%

CAS: 40327-96-6 Molekylær formel: C10H24N2 Molekylvægt (g/mol): 172.32 MDL nummer: MFCD01861832 InChI nøgle: 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 navn: 1,2,2,6,6-pentamethylpiperidin-4-amin SMIL: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C

MDL nummer MFCD01861832
PubChem CID 693792
Molekylvægt (g/mol) 172.32
CAS 40327-96-6
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+%
SMIL C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
IUPAC navn 1,2,2,6,6-pentamethylpiperidin-4-amin
InChI nøgle CGXOAAMIQPDTPE-UHFFFAOYSA-P
Molekylær formel C10H24N2
2

Ethyl nipecotate, 97%

CAS: 5006-62-2 Molekylær formel: C8H15NO2 Molekylvægt (g/mol): 157.21 MDL nummer: MFCD00005991 InChI nøgle: 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 navn: ethylpiperidin-3-carboxylat SMIL: CCOC(=O)C1CCCNC1

MDL nummer MFCD00005991
PubChem CID 98969
Molekylvægt (g/mol) 157.21
CAS 5006-62-2
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
SMIL CCOC(=O)C1CCCNC1
IUPAC navn ethylpiperidin-3-carboxylat
InChI nøgle XIWBSOUNZWSFKU-UHFFFAOYSA-N
Molekylær formel C8H15NO2
3

Ethylisonipekotat, 98+%, Thermo Scientific Chemicals

CAS: 1126-09-6 Molekylær formel: C8H15NO2 Molekylvægt (g/mol): 157.21 MDL nummer: MFCD00006003 InChI nøgle: 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 navn: ethylpiperidin-4-carboxylat SMIL: CCOC(=O)C1CCNCC1

MDL nummer MFCD00006003
PubChem CID 70770
Molekylvægt (g/mol) 157.21
CAS 1126-09-6
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
SMIL CCOC(=O)C1CCNCC1
IUPAC navn ethylpiperidin-4-carboxylat
InChI nøgle RUJPPJYDHHAEEK-UHFFFAOYSA-N
Molekylær formel C8H15NO2
4

delta-valerolactam, 99 %, Thermo Scientific Chemicals

CAS: 675-20-7 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.13 MDL nummer: MFCD00006037 InChI nøgle: 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 navn: piperidin-2-one SMIL: O=C1CCCCN1

MDL nummer MFCD00006037
PubChem CID 12665
Molekylvægt (g/mol) 99.13
CAS 675-20-7
ChEBI CHEBI:77761
Synonym 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2
SMIL O=C1CCCCN1
IUPAC navn piperidin-2-one
InChI nøgle XUWHAWMETYGRKB-UHFFFAOYSA-N
Molekylær formel C5H9NO
5

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.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale dBET6
Formel vægt 841.37
Opløselighedsinformation DMSO : 50 mg/mL (59.43 mM; Need ultrasonic)
Procent renhed 98.12%
Fysisk form Powder
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 841.37
CAS 1950634-92-0
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL 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
Renhedsgrad noter Research
Molekylær formel C42H45ClN8O7S
Til brug med (applikation) Cancer-programmed cell death
6

PNU-282987 S enantiomer free base, MedChemExpress

MedChemExpress PNU-282987 S enantiomer free base is the S-enantiomer of PNU-282987 free base. PNU-282987 is an α7 nicotinic acetylcholine receptor (α7 nAChR) agonist.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale PNU-282987 S enantiomer free base
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 264.75
CAS 737727-12-7
Formel vægt 264.75
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Procent renhed 99.58%
SMIL O=C(C1=CC=C(Cl)C=C1)N[C@H]2C3CCN(CC3)C2
Renhedsgrad noter Research
Fysisk form Solid
Molekylær formel C14H17ClN2O
Farve White
Grad Research
7

Nuvenzepine, MedChemExpress

MedChemExpress Nuvenzepine is an mAChR antagonist, has the potential for gastrospasm treatment.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Nuvenzepine
Formel vægt 336.39
Procent renhed 99.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 336.39
CAS 96487-37-5
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1C2=CC=CN=C2N(C(C3CCN(C)CC3)=O)C4=CC=CC=C4N1
Renhedsgrad noter Research
Molekylær formel C19H20N4O2
Til brug med (applikation) COVID-19-immunoregulation
8

Gepotidacin S enantiomer, MedChemExpress

MedChemExpress Gepotidacin S enantiomer is an S enantionmer of gepotidacin.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Gepotidacin S enantiomer
Formel vægt 448.52
Procent renhed 99.34%
Fysisk form Solid
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 448.52
Synonym GSK2140944 S enantiomer
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C=NC(C=C1)=C23)N3[C@@H](CN4CCC(NCC5=CC(CCCO6)=C6C=N5)CC4)CN2C1=O
Renhedsgrad noter Research
Molekylær formel C24H28N6O3
Til brug med (applikation) COVID-19-immunoregulation
9

KT185, MedChemExpress

MedChemExpress KT185 is an orally-bioavailable, brain-penetrant and selective ABHD6 inhibitor, with an IC50 0.21 nM in Neuro2A cells.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale KT185
Formel vægt 519.64
Procent renhed 98.78%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 519.64
CAS 1472640-86-0
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(N1N=NC(C2=CC=C(C=C2)C3=CC=CC(C(N4CCCCC4)=O)=C3)=C1)N5C(CCCC5)C6=CC=CC=C6
Renhedsgrad noter Research
Molekylær formel C32H33N5O2
Til brug med (applikation) Neuroscience-Neuromodulation
10

Liproxstatin-1, MedChemExpress

MedChemExpress Liproxstatin-1 is a potent ferroptosis inhibitor and inhibits ferroptotic cell death (IC50=22 nM).

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Liproxstatin-1
Formel vægt 340.85
Opløselighedsinformation DMSO : ≥ 31 mg/mL (90.95 mM)
Procent renhed 97.13%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 340.85
CAS 950455-15-9
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL ClC1=CC(CNC2=NC3=CC=CC=C3NC24CCNCC4)=CC=C1
Renhedsgrad noter Research
Molekylær formel C19H21ClN4
11

CC-885, MedChemExpress

MedChemExpress CC-885 is a cereblon (CRBN) modulator with potent anti-tumour activity.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale CC-885
Formel vægt 440.88
Opløselighedsinformation DMSO : 67.5 mg/mL (153.10 mM; Need ultrasonic)
Procent renhed 99.23%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 440.88
CAS 1010100-07-8
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)NC4=CC=C(C)C(Cl)=C4
Renhedsgrad noter Research
Molekylær formel C22H21ClN4O4
Til brug med (applikation) Cancer-programmed cell death
12

Levetimide, MedChemExpress

MedChemExpress Levetimide is a potent and stereoselective inhibitor of [3H](+)pentazocine binding, with a Ki of 2.2 nM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Levetimide
Formel vægt 362.46
Opløselighedsinformation DMSO : ≥ 100 mg/mL (275.89 mM)
Procent renhed 99.18%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 362.46
CAS 21888-99-3
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(N1)[C@](C2=CC=CC=C2)(CCC1=O)C3CCN(CC3)CC4=CC=CC=C4
Renhedsgrad noter Research
Molekylær formel C23H26N2O2
Til brug med (applikation) Neuroscience-Neuromodulation
13

PROTAC Sirt2 Degrader-1, MedChemExpress

MedChemExpress PROTAC Sirt2 Degrader-1 is a SirReal-based PROTAC, acts as a Sirt2 degrader, composed of a highly potent and isotype-selective Sirt2 inhibitor, a linker, and a bona fide Cereblon ligand for E3 ubiquitin ligase. PROTAC Sirt2 Degrader-1 shows an IC50 of 0.25 μM for Sirt2, with no effect on Sirt1/Sirt3 (IC50s>100 μM).

ENCOMPASS_PREFERRED
Kemisk navn eller materiale PROTAC Sirt2 Degrader-1
Formel vægt 852.94
Opløselighedsinformation DMSO : ≥ 100 mg/mL (117.24 mM)
Procent renhed 98.5%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 852.94
CAS 2098487-75-1
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3OCC(NCCCCN4C=C(COC5=CC(CC6=CN=C(NC(CSC7=NC(C)=CC(C)=N7)=O)S6)=CC=C5)N=N4)=O
Renhedsgrad noter Research
Molekylær formel C40H40N10O8S2
Til brug med (applikation) Cancer-programmed cell death
14

YYA-021, MedChemExpress

MedChemExpress YYA-021 is a small-molecule CD4 mimic that inhibits HIV entry, with high anti-HIV activity and low cytotoxicity.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale YYA-021
Formel vægt 317.43
Opløselighedsinformation DMSO : 50 mg/mL (157.52 mM; Need ultrasonic)
Procent renhed 98.97%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 317.43
CAS 144217-65-2
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NC1=CC=C(C)C=C1)C(NC2CC(C)(C)NC(C)(C)C2)=O
Renhedsgrad noter Research
Molekylær formel C18H27N3O2
Til brug med (applikation) COVID-19-anti-virus
15

Iberdomide, MedChemExpress

MedChemExpress Iberdomide (CC-220) is an orally active and potent cereblon (CRBN) E3 ligase modulator (CELMoD) with an IC50 of ∼150 nM for cereblon-binding affinity. Iberdomide, a derivative of Thalidomide (HY-14658), has antitumor and immunostimulatory activities.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Iberdomide
Formel vægt 449.5
Opløselighedsinformation DMSO : 125 mg/mL (278.09 mM; Need ultrasonic)
Procent renhed 98.03%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 449.5
CAS 1323403-33-3
Synonym CC-220
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C([C@@H](N(CC1=C2C=CC=C1OCC3=CC=C(CN4CCOCC4)C=C3)C2=O)CC5)NC5=O
Renhedsgrad noter Research
Molekylær formel C25H27N3O5
Til brug med (applikation) COVID-19-immunoregulation