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.
Quantity 
  • (94)
  • (6)
  • (2)
  • (16)
  • (1)
  • (4)
  • (80)
  • (4)
Molecular Weight (g/mol) 
  • (4)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (10)
  • (1)
Percent Purity 
  • (1)
  • (4)
  • (4)
  • (1)
  • (6)
  • (14)
  • (2)
  • (15)
Physical Form 
  • (2)
  • (11)
  • (136)
  • (3)
  • (1)
  • (3)
  • (1)
  • (66)
Boiling Point 
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)

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

Narrow Results

category

brands

  • (1)
  • (1)
  • (201)
  • (163)

Quantity

  • (94)
  • (6)
  • (2)
  • (16)
  • (1)
  • (4)
  • (80)
Show all

Molecular Weight (g/mol)

  • (4)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (10)
Show all

Percent Purity

  • (1)
  • (4)
  • (4)
  • (1)
  • (6)
  • (14)
  • (2)
Show all

Physical Form

  • (2)
  • (11)
  • (136)
  • (3)
  • (1)
  • (3)
  • (1)
Show all

Boiling Point

  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
Show all

Grade

  • (1)
Keyword Search:
1 – 15 of 199 results
1

3-Piperidinobenzoic acid, 97%, Thermo Scientific™

CAS: 77940-94-4 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 MDL Number: MFCD06659081 InChI Key: FLQRORYAJSTYLT-UHFFFAOYSA-N Synonym: 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl PubChem CID: 2795552 IUPAC Name: 3-piperidin-1-ylbenzoic acid SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O

PubChem CID 2795552
CAS 77940-94-4
Molecular Weight (g/mol) 205.257
MDL Number MFCD06659081
SMILES C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Synonym 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl
IUPAC Name 3-piperidin-1-ylbenzoic acid
InChI Key FLQRORYAJSTYLT-UHFFFAOYSA-N
Molecular Formula C12H15NO2
2

4-Piperidinoaniline, 97%, Thermo Scientific™

CAS: 2359-60-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N

PubChem CID 413501
CAS 2359-60-6
Molecular Weight (g/mol) 176.263
MDL Number MFCD00051688
SMILES C1CCN(CC1)C2=CC=C(C=C2)N
Synonym 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine
IUPAC Name 4-piperidin-1-ylaniline
InChI Key TVOSOIXYPHKEAR-UHFFFAOYSA-N
Molecular Formula C11H16N2
3

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid, Thermo Scientific™

CAS: 950603-35-7 Molecular Formula: C9H10F3N3O2S Molecular Weight (g/mol): 281.25 MDL Number: MFCD11101440 InChI Key: PWQMNLMMMCREOV-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid PubChem CID: 33589561 IUPAC Name: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F

PubChem CID 33589561
CAS 950603-35-7
Molecular Weight (g/mol) 281.25
MDL Number MFCD11101440
SMILES OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F
Synonym 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid
IUPAC Name 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid
InChI Key PWQMNLMMMCREOV-UHFFFAOYSA-N
Molecular Formula C9H10F3N3O2S
4

(3-Piperidinophenyl)methanol, 97%, Thermo Scientific™

CAS: 852180-58-6 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD07772816 InChI Key: HNESBVGXCDQHLJ-UHFFFAOYSA-N Synonym: 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl PubChem CID: 7162330 IUPAC Name: (3-piperidin-1-ylphenyl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=C2)CO

PubChem CID 7162330
CAS 852180-58-6
Molecular Weight (g/mol) 191.274
MDL Number MFCD07772816
SMILES C1CCN(CC1)C2=CC=CC(=C2)CO
Synonym 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl
IUPAC Name (3-piperidin-1-ylphenyl)methanol
InChI Key HNESBVGXCDQHLJ-UHFFFAOYSA-N
Molecular Formula C12H17NO
5

2-piperidinoaniline, 97%, Thermo Scientific™

CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

PubChem CID 458795
CAS 39643-31-7
Molecular Weight (g/mol) 176.26
MDL Number MFCD00047467
SMILES NC1=CC=CC=C1N1CCCCC1
Synonym 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline
IUPAC Name 2-piperidin-1-ylaniline
InChI Key OYECAJPUPWFCSL-UHFFFAOYSA-N
Molecular Formula C11H16N2
6

1-(4-Acetylpiperidino)ethan-1-one, 97%, Thermo Scientific™

CAS: 162368-01-6 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.22 MDL Number: MFCD00106774 InChI Key: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonym: 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl PubChem CID: 2777250 IUPAC Name: 1-(1-acetylpiperidin-4-yl)ethanone SMILES: CC(=O)C1CCN(CC1)C(C)=O

PubChem CID 2777250
CAS 162368-01-6
Molecular Weight (g/mol) 169.22
MDL Number MFCD00106774
SMILES CC(=O)C1CCN(CC1)C(C)=O
Synonym 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl
IUPAC Name 1-(1-acetylpiperidin-4-yl)ethanone
InChI Key VFZXZEJGLKOTBW-UHFFFAOYSA-N
Molecular Formula C9H15NO2
7

Paroxetine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

8

4-Benzylpiperidine, 98%

CAS: 31252-42-3 Molecular Formula: C12H17N Molecular Weight (g/mol): 175.28 MDL Number: MFCD00006006 InChI Key: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonym: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin PubChem CID: 31738 IUPAC Name: 4-benzylpiperidine SMILES: C(C1CCNCC1)C1=CC=CC=C1

PubChem CID 31738
CAS 31252-42-3
Molecular Weight (g/mol) 175.28
MDL Number MFCD00006006
SMILES C(C1CCNCC1)C1=CC=CC=C1
Synonym piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin
IUPAC Name 4-benzylpiperidine
InChI Key ABGXADJDTPFFSZ-UHFFFAOYSA-N
Molecular Formula C12H17N
9

1-Acetylpiperidine-4-carbonyl chloride, 97%, may contain up to ca 1M free HCl

CAS: 59084-16-1 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD02094017 InChI Key: OHCPVLJEAHBMEG-UHFFFAOYSA-N Synonym: 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride PubChem CID: 100950 IUPAC Name: 1-acetylpiperidine-4-carbonyl chloride SMILES: CC(=O)N1CCC(CC1)C(=O)Cl

PubChem CID 100950
CAS 59084-16-1
Molecular Weight (g/mol) 189.639
MDL Number MFCD02094017
SMILES CC(=O)N1CCC(CC1)C(=O)Cl
Synonym 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride
IUPAC Name 1-acetylpiperidine-4-carbonyl chloride
InChI Key OHCPVLJEAHBMEG-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
10

(1S,2R,6S,7R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decan-9-one, 95%, 98% ee

CAS: 178032-63-8 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.2 MDL Number: MFCD01320865 InChI Key: CSGIROCFQXHTKS-WNJXEPBRSA-N Synonym: 1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar PubChem CID: 10219706 SMILES: CC1(OC2C3CC(C2O1)NC3=O)C

PubChem CID 10219706
CAS 178032-63-8
Molecular Weight (g/mol) 183.2
MDL Number MFCD01320865
SMILES CC1(OC2C3CC(C2O1)NC3=O)C
Synonym 1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar
InChI Key CSGIROCFQXHTKS-WNJXEPBRSA-N
Molecular Formula C9H13NO3
11

(S)-N-BOC-Piperidine-2-carboxylic acid, 98%

CAS: 26250-84-0 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

PubChem CID 688617
CAS 26250-84-0
MDL Number MFCD00151904
SMILES CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid
IUPAC Name (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key JQAOHGMPAAWWQO-QMMMGPOBSA-N
12

tert-Butyl 4-amino-1-piperidinecarboxylate, 98%

CAS: 87120-72-7 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC Name: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1

PubChem CID 1268291
CAS 87120-72-7
Molecular Weight (g/mol) 201.29
MDL Number MFCD01076201
SMILES CC(C)(C)OC(=O)N1CCC([NH3+])CC1
Synonym 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine
IUPAC Name tert-butyl 4-aminopiperidine-1-carboxylate
InChI Key LZRDHSFPLUWYAX-UHFFFAOYSA-O
Molecular Formula C10H21N2O2
13

Ethyl (R)-nipecotate L-tartrate, 98%, Thermo Scientific Chemicals

CAS: 167392-57-6 Molecular Formula: C12H21NO8 Molecular Weight (g/mol): 307.299 MDL Number: MFCD00799538 InChI Key: HHPGQKZOPPDLNH-RATVZYDNSA-N Synonym: s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester PubChem CID: 53249980 IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O

PubChem CID 53249980
CAS 167392-57-6
Molecular Weight (g/mol) 307.299
MDL Number MFCD00799538
SMILES CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
Synonym s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester
IUPAC Name (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate
InChI Key HHPGQKZOPPDLNH-RATVZYDNSA-N
Molecular Formula C12H21NO8
14

Piperine, 98%

CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1

PubChem CID 638024
CAS 94-62-2
Molecular Weight (g/mol) 285.34
ChEBI CHEBI:28821
MDL Number MFCD00005839
SMILES O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
Synonym piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909
IUPAC Name (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
InChI Key MXXWOMGUGJBKIW-YPCIICBESA-N
Molecular Formula C17H19NO3
15

4-(1-Piperidinyl)benzeneboronic acid pinacol ester, 95%

CAS: 852227-96-4 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD07368524 InChI Key: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine PubChem CID: 4961250 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1

PubChem CID 4961250
CAS 852227-96-4
Molecular Weight (g/mol) 287.21
MDL Number MFCD07368524
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
Synonym 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine
IUPAC Name 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
InChI Key OTOKWHGMHAAFRM-UHFFFAOYSA-N
Molecular Formula C17H26BNO2