accessibility menu, dialog, popup

UserName

Piperidines

Organic heterocyclic compounds that consist of a six-membered ring containing five carbon atoms and one nitrogen atom that forms an amine functional group.
Molecular Weight (g/mol) 
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (5)
  • (2)
  • (4)
  • (8)
  • (3)
Quantity 
  • (5)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (6)
  • (3)
  • (1)
  • (3)
  • (2)
Percent Purity 
  • (3)
  • (8)
  • (5)
  • (4)
  • (1)
  • (9)
  • (3)
Physical Form 
  • (3)
  • (4)
  • (3)
  • (1)
  • (2)
  • (5)
  • (12)
  • (1)
Grade 
  • (18)
Keyword Search: ethanol Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

ethanol

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (2)

brands

  • (18)
  • (15)
  • (2)

special programs

  • (18)

Molecular Weight (g/mol)

  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (5)
  • (2)
  • (4)
  • (8)
  • (3)

Quantity

  • (5)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (6)
  • (3)
  • (1)
  • (3)
  • (2)

Percent Purity

  • (3)
  • (8)
  • (5)
  • (4)
  • (1)
  • (9)
  • (3)

Physical Form

  • (3)
  • (4)
  • (3)
  • (1)
  • (2)
  • (5)
  • (12)
  • (1)

Grade

  • (18)

Boiling Point

  • (3)
  • (2)
  • (3)
1 – 12 of 12 results
2

Thermo Scientific Chemicals Paroxetine hydrochloride hemihydrate, 98%

CAS: 110429-35-1 Molecular Formula: C19H20FNO3 Molecular Weight (g/mol): 329.37 InChI Key: AHOUBRCZNHFOSL-YOEHRIQHSA-N IUPAC Name: (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1

CAS 110429-35-1
Molecular Weight (g/mol) 329.37
SMILES FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
IUPAC Name (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine
InChI Key AHOUBRCZNHFOSL-YOEHRIQHSA-N
Molecular Formula C19H20FNO3
3

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
4

Tropinone, 99%

CAS: 532-24-1 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00005549 InChI Key: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one PubChem CID: 79038 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2

PubChem CID 79038
CAS 532-24-1
Molecular Weight (g/mol) 139.20
MDL Number MFCD00005549
SMILES CN1C2CCC1CC(=O)C2
Synonym tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one
IUPAC Name 8-methyl-8-azabicyclo[3.2.1]octan-3-one
InChI Key QQXLDOJGLXJCSE-UHFFFAOYNA-N
Molecular Formula C8H13NO
5

N-Benzyl-4-piperidone, 99%

CAS: 3612-20-2 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.26 MDL Number: MFCD00006192 InChI Key: SJZKULRDWHPHGG-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one PubChem CID: 19220 IUPAC Name: 1-benzylpiperidin-4-one SMILES: C1CN(CCC1=O)CC2=CC=CC=C2

PubChem CID 19220
CAS 3612-20-2
Molecular Weight (g/mol) 189.26
MDL Number MFCD00006192
SMILES C1CN(CCC1=O)CC2=CC=CC=C2
Synonym 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one
IUPAC Name 1-benzylpiperidin-4-one
InChI Key SJZKULRDWHPHGG-UHFFFAOYSA-N
Molecular Formula C12H15NO
6

4-(4-Chlorophenyl)-4-hydroxypiperidine, 99+%, crystalline

CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1

PubChem CID 38282
CAS 39512-49-7
Molecular Weight (g/mol) 248.15
MDL Number MFCD00006001
SMILES [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
Synonym 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine
IUPAC Name 4-(4-chlorophenyl)piperidin-4-ol
InChI Key PXAJMBHRLGKPQV-UHFFFAOYSA-N
Molecular Formula C11H15Cl2NO
7

Tofacitinib, MedChemExpress

MedChemExpress Tofacitinib is an orally available JAK3/2/1 inhibitor with IC50s of 1, 20, and 112 nM, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 312.37
Color White
Physical Form Powder
Chemical Name or Material Tofacitinib
Grade Research
SMILES O=C(CC#N)N1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.14%
CAS 477600-75-2
Solubility Information DMSO : 125 mg/mL (400.17 mM; Need ultrasonic) ∣Ethanol : 2.5 mg/mL (8.00 mM; Need ultrasonic) ∣H2O : 0.15 mg/mL (0.48 mM; Need ultrasonic and warming)
Synonym Tasocitinib CP-690550
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 C16H20N6O
Formula Weight 312.37
8

DOV-216,303 Free Base, MedChemExpress

MedChemExpress DOV-216,303 (Free Base) is a potent triple serotonin, norepinephrine, and dopamine reuptake inhibitor, with IC50 values of 14 nM, 20 nM and 78 nM for hSERT, hNET and hDAT, respectively. Has antidepressant-like effects and increases monoamine release in the prefrontal cortex of olfactory bulbectomized (OBX) rats.

ENCOMPASS_PREFERRED
9

Maraviroc, MedChemExpress

MedChemExpress Maraviroc (UK-427857) is a selective CCR5 antagonist with activity against human HIV.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 513.67
Color White
Physical Form Solid
Chemical Name or Material Maraviroc
Grade Research
SMILES O=C(C1CCC(F)(F)CC1)N[C@H](C2=CC=CC=C2)CCN3[C@H]4C[C@@H](N5C(C)=NN=C5C(C)C)C[C@@H]3CC4
For Use With (Application) COVID-19-anti-virus
Percent Purity 98.18%
CAS 376348-65-1
Solubility Information DMSO : 50 mg/mL (97.34 mM; Need ultrasonic) ∣Ethanol : 6.5 mg/mL (12.65 mM; Need ultrasonic)
Health Hazard 1 H373∣H412
Synonym UK-427857
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 C29H41F2N5O
Formula Weight 513.67
10

Ceritinib, MedChemExpress

MedChemExpress Ceritinib (LDK378) is a selective, orally bioavailable, and ATP-competitive ALK tyrosine kinase inhibitor with an IC50 of 200 pM. Ceritinib (LDK378) also inhibits IGF-1R, InsR, and STK22D with IC50 values of 8, 7, and 23 nM, respectively. Ceritinib (LDK378) shows great antitumor potency.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 558.14
Color White
Physical Form Solid
Chemical Name or Material Ceritinib
Grade Research
SMILES CC(C)OC1=CC(C2CCNCC2)=C(C)C=C1NC3=NC=C(Cl)C(NC4=CC=CC=C4S(=O)(C(C)C)=O)=N3
For Use With (Application) Cancer-Kinase/protease
Percent Purity 97.21%
CAS 1032900-25-6
Solubility Information DMSO : 5.6 mg/mL (10.03 mM; Need ultrasonic) ∣Ethanol : ≥ 3.33 mg/mL (5.97 mM)
Synonym LDK378
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 C28H36ClN5O3S
Formula Weight 558.14
11

(S)-3-Amino-1-benzylpiperidine, 97%

CAS: 168466-85-1 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD03093375 InChI Key: HARWNWOLWMTQCC-LBPRGKRZSA-N Synonym: s-1-benzylpiperidin-3-amine,s-3-amino-1-benzylpiperidine,3s-1-benzylpiperidin-3-amine,s-1-benzyl-3-aminopiperidine,s-3-amino-1-benzyl-piperidine,3-piperidinamine, 1-phenylmethyl-, 3s,s-n-benzyl-3-amino-piperidine,s-1-benzyl-piperidine-3-ylamine,s-3-amino-n-benzylpiperidine,pubchem11490 PubChem CID: 854131 IUPAC Name: (3S)-1-benzylpiperidin-3-amine SMILES: C1CC(CN(C1)CC2=CC=CC=C2)N

PubChem CID 854131
CAS 168466-85-1
Molecular Weight (g/mol) 190.29
MDL Number MFCD03093375
SMILES C1CC(CN(C1)CC2=CC=CC=C2)N
Synonym s-1-benzylpiperidin-3-amine,s-3-amino-1-benzylpiperidine,3s-1-benzylpiperidin-3-amine,s-1-benzyl-3-aminopiperidine,s-3-amino-1-benzyl-piperidine,3-piperidinamine, 1-phenylmethyl-, 3s,s-n-benzyl-3-amino-piperidine,s-1-benzyl-piperidine-3-ylamine,s-3-amino-n-benzylpiperidine,pubchem11490
IUPAC Name (3S)-1-benzylpiperidin-3-amine
InChI Key HARWNWOLWMTQCC-LBPRGKRZSA-N
Molecular Formula C12H18N2
12

1-Acetyl-4-piperidinecarboxylic acid, 99%, Thermo Scientific™

CAS: 25503-90-6 Molecular Formula: C8H12NO3 Molecular Weight (g/mol): 170.19 MDL Number: MFCD00023706 InChI Key: WFCLWJHOKCQYOQ-UHFFFAOYSA-M Synonym: 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl PubChem CID: 117255 SMILES: CC(=O)N1CCC(CC1)C([O-])=O

PubChem CID 117255
CAS 25503-90-6
Molecular Weight (g/mol) 170.19
MDL Number MFCD00023706
SMILES CC(=O)N1CCC(CC1)C([O-])=O
Synonym 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl
InChI Key WFCLWJHOKCQYOQ-UHFFFAOYSA-M
Molecular Formula C8H12NO3