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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.
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1 – 15 de 199 résultats
1

3-Piperidinobenzoic acid, 97%, Thermo Scientific™

CAS: 77940-94-4 Formule moléculaire: C12H15NO2 Poids moléculaire (g/mol): 205.257 Numéro MDL: MFCD06659081 Clé InChI: FLQRORYAJSTYLT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795552 Nom IUPAC: 3-piperidin-1-ylbenzoic acid SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O

Poids moléculaire (g/mol) 205.257
Synonyme 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
Numéro MDL MFCD06659081
CAS 77940-94-4
CID PubChem 2795552
Nom IUPAC 3-piperidin-1-ylbenzoic acid
Clé InChI FLQRORYAJSTYLT-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Formule moléculaire C12H15NO2
2

4-Piperidinoaniline, 97%, Thermo Scientific™

CAS: 2359-60-6 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.263 Numéro MDL: MFCD00051688 Clé InChI: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 413501 Nom IUPAC: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 176.263
Synonyme 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
Numéro MDL MFCD00051688
CAS 2359-60-6
CID PubChem 413501
Nom IUPAC 4-piperidin-1-ylaniline
Clé InChI TVOSOIXYPHKEAR-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=CC=C(C=C2)N
Formule moléculaire C11H16N2
3

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

CAS: 950603-35-7 Formule moléculaire: C9H10F3N3O2S Poids moléculaire (g/mol): 281.25 Numéro MDL: MFCD11101440 Clé InChI: PWQMNLMMMCREOV-UHFFFAOYSA-N Synonyme: 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid CID PubChem: 33589561 Nom IUPAC: 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

Poids moléculaire (g/mol) 281.25
Synonyme 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid
Numéro MDL MFCD11101440
CAS 950603-35-7
CID PubChem 33589561
Nom IUPAC 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid
Clé InChI PWQMNLMMMCREOV-UHFFFAOYSA-N
SMILES OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F
Formule moléculaire C9H10F3N3O2S
4

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

CAS: 852180-58-6 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.274 Numéro MDL: MFCD07772816 Clé InChI: HNESBVGXCDQHLJ-UHFFFAOYSA-N Synonyme: 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl CID PubChem: 7162330 Nom IUPAC: (3-piperidin-1-ylphenyl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=C2)CO

Poids moléculaire (g/mol) 191.274
Synonyme 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl
Numéro MDL MFCD07772816
CAS 852180-58-6
CID PubChem 7162330
Nom IUPAC (3-piperidin-1-ylphenyl)methanol
Clé InChI HNESBVGXCDQHLJ-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=CC=CC(=C2)CO
Formule moléculaire C12H17NO
5

2-piperidinoaniline, 97%, Thermo Scientific™

CAS: 39643-31-7 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00047467 Clé InChI: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 458795 Nom IUPAC: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

Poids moléculaire (g/mol) 176.26
Synonyme 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
Numéro MDL MFCD00047467
CAS 39643-31-7
CID PubChem 458795
Nom IUPAC 2-piperidin-1-ylaniline
Clé InChI OYECAJPUPWFCSL-UHFFFAOYSA-N
SMILES NC1=CC=CC=C1N1CCCCC1
Formule moléculaire C11H16N2
6

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

CAS: 162368-01-6 Formule moléculaire: C9H15NO2 Poids moléculaire (g/mol): 169.22 Numéro MDL: MFCD00106774 Clé InChI: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2777250 Nom IUPAC: 1-(1-acetylpiperidin-4-yl)ethanone SMILES: CC(=O)C1CCN(CC1)C(C)=O

Poids moléculaire (g/mol) 169.22
Synonyme 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
Numéro MDL MFCD00106774
CAS 162368-01-6
CID PubChem 2777250
Nom IUPAC 1-(1-acetylpiperidin-4-yl)ethanone
Clé InChI VFZXZEJGLKOTBW-UHFFFAOYSA-N
SMILES CC(=O)C1CCN(CC1)C(C)=O
Formule moléculaire 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

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

CAS: 87120-72-7 Formule moléculaire: C10H21N2O2 Poids moléculaire (g/mol): 201.29 Numéro MDL: MFCD01076201 Clé InChI: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonyme: 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 CID PubChem: 1268291 Nom IUPAC: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1

Poids moléculaire (g/mol) 201.29
Synonyme 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
Numéro MDL MFCD01076201
CAS 87120-72-7
CID PubChem 1268291
Nom IUPAC tert-butyl 4-aminopiperidine-1-carboxylate
Clé InChI LZRDHSFPLUWYAX-UHFFFAOYSA-O
SMILES CC(C)(C)OC(=O)N1CCC([NH3+])CC1
Formule moléculaire C10H21N2O2
9

Piperine, 98%

CAS: 94-62-2 Formule moléculaire: C17H19NO3 Poids moléculaire (g/mol): 285.34 Numéro MDL: MFCD00005839 Clé InChI: MXXWOMGUGJBKIW-YPCIICBESA-N Synonyme: 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 CID PubChem: 638024 ChEBI: CHEBI:28821 Nom IUPAC: (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

Poids moléculaire (g/mol) 285.34
Synonyme 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
Numéro MDL MFCD00005839
CAS 94-62-2
CID PubChem 638024
ChEBI CHEBI:28821
Nom IUPAC (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
Clé InChI MXXWOMGUGJBKIW-YPCIICBESA-N
SMILES O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
Formule moléculaire C17H19NO3
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 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.2 Numéro MDL: MFCD01320865 Clé InChI: CSGIROCFQXHTKS-WNJXEPBRSA-N Synonyme: 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 CID PubChem: 10219706 SMILES: CC1(OC2C3CC(C2O1)NC3=O)C

Poids moléculaire (g/mol) 183.2
Synonyme 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
Numéro MDL MFCD01320865
CAS 178032-63-8
CID PubChem 10219706
Clé InChI CSGIROCFQXHTKS-WNJXEPBRSA-N
SMILES CC1(OC2C3CC(C2O1)NC3=O)C
Formule moléculaire C9H13NO3
11

4-Benzylpiperidine, 98%

CAS: 31252-42-3 Formule moléculaire: C12H17N Poids moléculaire (g/mol): 175.28 Numéro MDL: MFCD00006006 Clé InChI: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31738 Nom IUPAC: 4-benzylpiperidine SMILES: C(C1CCNCC1)C1=CC=CC=C1

Poids moléculaire (g/mol) 175.28
Synonyme 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
Numéro MDL MFCD00006006
CAS 31252-42-3
CID PubChem 31738
Nom IUPAC 4-benzylpiperidine
Clé InChI ABGXADJDTPFFSZ-UHFFFAOYSA-N
SMILES C(C1CCNCC1)C1=CC=CC=C1
Formule moléculaire C12H17N
12

Tropinone, 99%

CAS: 532-24-1 Formule moléculaire: C8H13NO Poids moléculaire (g/mol): 139.20 Numéro MDL: MFCD00005549 Clé InChI: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 79038 Nom IUPAC: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2

Poids moléculaire (g/mol) 139.20
Synonyme 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
Numéro MDL MFCD00005549
CAS 532-24-1
CID PubChem 79038
Nom IUPAC 8-methyl-8-azabicyclo[3.2.1]octan-3-one
Clé InChI QQXLDOJGLXJCSE-UHFFFAOYNA-N
SMILES CN1C2CCC1CC(=O)C2
Formule moléculaire C8H13NO
13

4-Amino-1-benzylpiperidine, 98%

CAS: 50541-93-0 Formule moléculaire: C12H18N2 Poids moléculaire (g/mol): 190.29 Numéro MDL: MFCD00006504 Clé InChI: YUBDLZGUSSWQSS-UHFFFAOYSA-N Synonyme: 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine CID PubChem: 415852 Nom IUPAC: 1-benzylpiperidin-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2

Poids moléculaire (g/mol) 190.29
Synonyme 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine
Numéro MDL MFCD00006504
CAS 50541-93-0
CID PubChem 415852
Nom IUPAC 1-benzylpiperidin-4-amine
Clé InChI YUBDLZGUSSWQSS-UHFFFAOYSA-N
SMILES C1CN(CCC1N)CC2=CC=CC=C2
Formule moléculaire C12H18N2
14

3-Quinuclidinone hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 1193-65-3 Formule moléculaire: C7H11NO·HCl Poids moléculaire (g/mol): 161.63 Numéro MDL: MFCD00137391 Clé InChI: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonyme: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 CID PubChem: 102019 Nom IUPAC: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl

Poids moléculaire (g/mol) 161.63
Synonyme 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1
Numéro MDL MFCD00137391
CAS 1193-65-3
CID PubChem 102019
Nom IUPAC 1-azabicyclo[2.2.2]octan-3-one;hydrochloride
Clé InChI RFDPHKHXPMDJJD-UHFFFAOYSA-N
SMILES C1CN2CCC1C(=O)C2.Cl
Formule moléculaire C7H11NO·HCl
15

Ethyl nipecotate, 97%

CAS: 5006-62-2 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.21 Numéro MDL: MFCD00005991 Clé InChI: XIWBSOUNZWSFKU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 98969 Nom IUPAC: ethyl piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1

Poids moléculaire (g/mol) 157.21
Synonyme 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
Numéro MDL MFCD00005991
CAS 5006-62-2
CID PubChem 98969
Nom IUPAC ethyl piperidine-3-carboxylate
Clé InChI XIWBSOUNZWSFKU-UHFFFAOYSA-N
SMILES CCOC(=O)C1CCCNC1
Formule moléculaire C8H15NO2