Pipéridines

Composés hétérocycliques organiques constitués d’un anneau à six chaînons contenant cinq atomes de carbone et un atome d’azote formant un groupe fonctionnel amine.

1 – 15 de 588 résultats

1-Methyl-4-piperidone, 98 %, Thermo Scientific Chemicals

CAS: 1445-73-4 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00006191 Clé InChI: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonyme: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one CID PubChem: 74049 Nom IUPAC: 1-méthylpipéridine-4-one SMILES: CN1CCC(=O)CC1

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Poids moléculaire (g/mol)	113.16
Synonyme	1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one
Numéro MDL	MFCD00006191
CAS	1445-73-4
CID PubChem	74049
Nom IUPAC	1-méthylpipéridine-4-one
Clé InChI	HUUPVABNAQUEJW-UHFFFAOYSA-N
SMILES	CN1CCC(=O)CC1
Formule moléculaire	C6H11NO

Pipérine, 98 %, Thermo Scientific Chemicals

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-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1

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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-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-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

4-(1-pyrrolidinyl)pipéridine, 99 %, Thermo Scientific Chemicals

CAS: 5004-07-9 Formule moléculaire: C₉H₁₈N₂ Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00038011 Clé InChI: STWODXDTKGTVCJ-UHFFFAOYSA-N

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Poids moléculaire (g/mol)	154.25
Numéro MDL	MFCD00038011
CAS	5004-07-9
Clé InChI	STWODXDTKGTVCJ-UHFFFAOYSA-N
Formule moléculaire	C₉H₁₈N₂

Isonipécotate d’éthyle, 98+ %, Thermo Scientific Chemicals

CAS: 1126-09-6 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.21 Numéro MDL: MFCD00006003 Clé InChI: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70770 Nom IUPAC: pipéridine-4-carboxylate d’éthyle SMILES: CCOC(=O)C1CCNCC1

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Poids moléculaire (g/mol)	157.21
Synonyme	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
Numéro MDL	MFCD00006003
CAS	1126-09-6
CID PubChem	70770
Nom IUPAC	pipéridine-4-carboxylate d’éthyle
Clé InChI	RUJPPJYDHHAEEK-UHFFFAOYSA-N
SMILES	CCOC(=O)C1CCNCC1
Formule moléculaire	C8H15NO2

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N-acétyl-4-pipéridone, 97 %, Thermo Scientific Chemicals

CAS: 32161-06-1 Formule moléculaire: C₇H₁₁NO₂ Poids moléculaire (g/mol): 141.17 Numéro MDL: MFCD00006190 Clé InChI: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonyme: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one CID PubChem: 122563 Nom IUPAC: 1-acétylpipéridine-4-one SMILES: CC(=O)N1CCC(=O)CC1

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Poids moléculaire (g/mol)	141.17
Synonyme	1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one
Numéro MDL	MFCD00006190
CAS	32161-06-1
CID PubChem	122563
Nom IUPAC	1-acétylpipéridine-4-one
Clé InChI	NNFOVLFUGLWWCL-UHFFFAOYSA-N
SMILES	CC(=O)N1CCC(=O)CC1
Formule moléculaire	C₇H₁₁NO₂

Méthyle pipéridine-4-carboxylate 98 %, Thermo Scientific Chemicals

CAS: 2971-79-1 Formule moléculaire: C7H13NO2 Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00190578 Clé InChI: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonyme: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 CID PubChem: 424914 Nom IUPAC: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1

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Poids moléculaire (g/mol)	143.19
Synonyme	methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4
Numéro MDL	MFCD00190578
CAS	2971-79-1
CID PubChem	424914
Nom IUPAC	methyl piperidine-4-carboxylate
Clé InChI	RZVWBASHHLFBJF-UHFFFAOYSA-N
SMILES	COC(=O)C1CCNCC1
Formule moléculaire	C7H13NO2

Benzyl 4-oxo-1-pipéridinecarboxylate, 97 %, Thermo Scientific Chemicals

CAS: 19099-93-5 Formule moléculaire: C₁₃H₁₅NO₃ Poids moléculaire (g/mol): 233.27 Numéro MDL: MFCD00673144 Clé InChI: VZOVOHRDLOYBJX-UHFFFAOYSA-N Synonyme: 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone CID PubChem: 643496 Nom IUPAC: Benzyle 4-oxopiperidine-1-carboxylate SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2

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Poids moléculaire (g/mol)	233.27
Synonyme	1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone
Numéro MDL	MFCD00673144
CAS	19099-93-5
CID PubChem	643496
Nom IUPAC	Benzyle 4-oxopiperidine-1-carboxylate
Clé InChI	VZOVOHRDLOYBJX-UHFFFAOYSA-N
SMILES	C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
Formule moléculaire	C₁₃H₁₅NO₃

Chlorhydrate de nortropinone, 97 %, Thermo Scientific Chemicals

CAS: 25602-68-0 Formule moléculaire: C₇H₁₁NO·ClH Poids moléculaire (g/mol): 161.63 Clé InChI: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonyme: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride CID PubChem: 13091218 Nom IUPAC: 8-azabicyclo[3.2.1]octane-3-one ; Chlorhydrate SMILES: C1CC2CC(=O)CC1N2.Cl

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Poids moléculaire (g/mol)	161.63
Synonyme	nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride
CAS	25602-68-0
CID PubChem	13091218
Nom IUPAC	8-azabicyclo[3.2.1]octane-3-one ; Chlorhydrate
Clé InChI	MZQWQFWRSDNBPV-UHFFFAOYSA-N
SMILES	C1CC2CC(=O)CC1N2.Cl
Formule moléculaire	C₇H₁₁NO·ClH

Ester éthylique d’acide 1-Boc-isonipécotique, 97+ %, Thermo Scientific Chemicals

CAS: 142851-03-4 Formule moléculaire: C13H23NO4 Poids moléculaire (g/mol): 257.33 Numéro MDL: MFCD01763998 Clé InChI: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonyme: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester CID PubChem: 2758812 Nom IUPAC: 1-O-tert-butyl4-O-éthyl pipéridine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C

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Poids moléculaire (g/mol)	257.33
Synonyme	ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester
Numéro MDL	MFCD01763998
CAS	142851-03-4
CID PubChem	2758812
Nom IUPAC	1-O-tert-butyl4-O-éthyl pipéridine-1,4-dicarboxylate
Clé InChI	MYHJCTUTPIKNAT-UHFFFAOYSA-N
SMILES	CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Formule moléculaire	C13H23NO4

1-[4-(4,4,5,5-Tetraméthyl-1,3,2-dioxaborolan-2-yl)phényle]pipéridine, 97 %, Thermo Scientific™

CAS: 852227-96-4 Formule moléculaire: C17H26BNO2 Poids moléculaire (g/mol): 287.21 Numéro MDL: MFCD07368524 Clé InChI: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4961250 Nom IUPAC: 1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]pipéridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1

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Poids moléculaire (g/mol)	287.21
Synonyme	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
Numéro MDL	MFCD07368524
CAS	852227-96-4
CID PubChem	4961250
Nom IUPAC	1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]pipéridine
Clé InChI	OTOKWHGMHAAFRM-UHFFFAOYSA-N
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
Formule moléculaire	C17H26BNO2

Tert-butyl N-[(1-benzyl-4-pipéridinyl)méthyl]carbamate, ≥95 %, Thermo Scientific™

CAS: 173340-23-3 Formule moléculaire: C18H28N2O2 Poids moléculaire (g/mol): 304.434 Numéro MDL: MFCD04123925 Clé InChI: SOXSDIKJHXTJEP-UHFFFAOYSA-N Synonyme: tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester CID PubChem: 2824066 Nom IUPAC: tert-butyle N-[(1-benzylpipéridine-4-yle)méthyle]carbamate SMILES: CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2

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Poids moléculaire (g/mol)	304.434
Synonyme	tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester
Numéro MDL	MFCD04123925
CAS	173340-23-3
CID PubChem	2824066
Nom IUPAC	tert-butyle N-[(1-benzylpipéridine-4-yle)méthyle]carbamate
Clé InChI	SOXSDIKJHXTJEP-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2
Formule moléculaire	C18H28N2O2

Acide de 1-(5-(trifluorométhyl)-2-pyridyl)pipéridine-4-carboxylique, 95 %, Thermo Scientific™

CAS: 406476-31-1 Formule moléculaire: C12H13F3N2O2 Poids moléculaire (g/mol): 274.24 Numéro MDL: MFCD00209248 Clé InChI: KNDSIDUPVUCATQ-UHFFFAOYSA-N Synonyme: 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid CID PubChem: 2777788 SMILES: [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F

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Poids moléculaire (g/mol)	274.24
Synonyme	1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid
Numéro MDL	MFCD00209248
CAS	406476-31-1
CID PubChem	2777788
Clé InChI	KNDSIDUPVUCATQ-UHFFFAOYSA-N
SMILES	[O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F
Formule moléculaire	C12H13F3N2O2

Dichlorhydrate de N-méthyl-N-[4-(pipéridin-1-ylméthyl)benzyl]amine, tech., Thermo Scientific™

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(1S,2R,6S,7R)-4,4-diméthyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]décan-9-one, 95 %, 98 % e.e., Thermo Scientific Chemicals

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1-BOC-pipéridine, 97 %, Thermo Scientific Chemicals

CAS: 75844-69-8 Formule moléculaire: C₁₀H₁₉NO₂ Poids moléculaire (g/mol): 185.27 Clé InChI: RQCNHUCCQJMSRG-UHFFFAOYSA-N Synonyme: 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine CID PubChem: 7010304 Nom IUPAC: pipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCCC1

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Poids moléculaire (g/mol)	185.27
Synonyme	1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine
CAS	75844-69-8
CID PubChem	7010304
Nom IUPAC	pipéridine-1-carboxylate de tert-butyle
Clé InChI	RQCNHUCCQJMSRG-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CCCCC1
Formule moléculaire	C₁₀H₁₉NO₂

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