Piperidine

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring bestehen, der fünf Kohlenstoffatome und ein Stickstoffatom enthält, das eine funktionelle Amingruppe bildet.

1 – 15 von 588 Ergebnisse

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

CAS: 1445-73-4 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006191 InChI-Schlüssel: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74049 IUPAC-Name: 1-Methylpiperidin-4-on SMILES: CN1CCC(=O)CC1

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InChI-Schlüssel	HUUPVABNAQUEJW-UHFFFAOYSA-N
IUPAC-Name	1-Methylpiperidin-4-on
PubChem CID	74049
CAS	1445-73-4
MDL-Nummer	MFCD00006191
Molekulargewicht (g/mol)	113.16
SMILES	CN1CCC(=O)CC1
Synonym	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
Summenformel	C6H11NO

4-Amino-1-Boc-piperidin, 97 %, Thermo Scientific Chemicals

CAS: 87120-72-7 Summenformel: C10H21N2O2 Molekulargewicht (g/mol): 201.29 MDL-Nummer: MFCD01076201 InChI-Schlüssel: 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: 1-[(tert-butoxy)carbonyl]piperidin-4-aminium SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1

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InChI-Schlüssel	LZRDHSFPLUWYAX-UHFFFAOYSA-O
IUPAC-Name	1-[(tert-butoxy)carbonyl]piperidin-4-aminium
PubChem CID	1268291
CAS	87120-72-7
MDL-Nummer	MFCD01076201
Molekulargewicht (g/mol)	201.29
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
Summenformel	C10H21N2O2

Piperin 98 %, Thermo Scientific Chemicals

CAS: 94-62-2 Summenformel: C17H19NO3 Molekulargewicht (g/mol): 285.34 MDL-Nummer: MFCD00005839 InChI-Schlüssel: 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-on SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1

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InChI-Schlüssel	MXXWOMGUGJBKIW-YPCIICBESA-N
IUPAC-Name	(2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-Piperidin-1-ylpenta-2,4-Dien-1-on
PubChem CID	638024
CAS	94-62-2
ChEBI	CHEBI:28821
MDL-Nummer	MFCD00005839
Molekulargewicht (g/mol)	285.34
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
Summenformel	C17H19NO3

Methylpiperidin-4-carboxylat, 98 %, Thermo Scientific Chemicals

CAS: 2971-79-1 Summenformel: C7H13NO2 Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00190578 InChI-Schlüssel: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 424914 IUPAC-Name: Methylpiperidin-4-Carboxylat SMILES: COC(=O)C1CCNCC1

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InChI-Schlüssel	RZVWBASHHLFBJF-UHFFFAOYSA-N
IUPAC-Name	Methylpiperidin-4-Carboxylat
PubChem CID	424914
CAS	2971-79-1
MDL-Nummer	MFCD00190578
Molekulargewicht (g/mol)	143.19
SMILES	COC(=O)C1CCNCC1
Synonym	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
Summenformel	C7H13NO2

4-(1-Pyrrolidinyl)piperidin, 99 %, Thermo Scientific Chemicals

CAS: 5004-07-9 Summenformel: C₉H₁₈N₂ Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00038011 InChI-Schlüssel: STWODXDTKGTVCJ-UHFFFAOYSA-N

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InChI-Schlüssel	STWODXDTKGTVCJ-UHFFFAOYSA-N
CAS	5004-07-9
MDL-Nummer	MFCD00038011
Molekulargewicht (g/mol)	154.25
Summenformel	C₉H₁₈N₂

tert-Butyl-4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]-piperidin-1-carboxylat, ≥ 97 %, Thermo Scientific™

CAS: 857283-66-0 Summenformel: C15H24N2O3S Molekulargewicht (g/mol): 312.428 MDL-Nummer: MFCD07368658 InChI-Schlüssel: YNLQKGMVENCCLE-UHFFFAOYSA-N Synonym: tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate PubChem CID: 7164575 IUPAC-Name: Tert-Butyl 4-[5-(Hydroxymethyl)-4-Methyl-1,3-Thiazol-2-yl]-Piperidin-1-Carboxylat SMILES: CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO

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InChI-Schlüssel	YNLQKGMVENCCLE-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl 4-[5-(Hydroxymethyl)-4-Methyl-1,3-Thiazol-2-yl]-Piperidin-1-Carboxylat
PubChem CID	7164575
CAS	857283-66-0
MDL-Nummer	MFCD07368658
Molekulargewicht (g/mol)	312.428
SMILES	CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO
Synonym	tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate
Summenformel	C15H24N2O3S

1-(3-Iodbenzyl)-piperidin, ≥ 97 %, Thermo Scientific™

CAS: 859850-87-6 Summenformel: C12H16IN Molekulargewicht (g/mol): 301.171 MDL-Nummer: MFCD06797854 InChI-Schlüssel: DCRZUICHKJGHQK-UHFFFAOYSA-N Synonym: 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine PubChem CID: 17750314 IUPAC-Name: 1-[(3-Iodphenyl)Methyl]Piperidin SMILES: C1CCN(CC1)CC2=CC(=CC=C2)I

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InChI-Schlüssel	DCRZUICHKJGHQK-UHFFFAOYSA-N
IUPAC-Name	1-[(3-Iodphenyl)Methyl]Piperidin
PubChem CID	17750314
CAS	859850-87-6
MDL-Nummer	MFCD06797854
Molekulargewicht (g/mol)	301.171
SMILES	C1CCN(CC1)CC2=CC(=CC=C2)I
Synonym	1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine
Summenformel	C12H16IN

t-Butyl-4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]-tetrahydro-1(2H)-pyridincarboxylat, ≥ 95 %, Thermo Scientific™

CAS: 365413-31-6 Summenformel: C16H24N2O4S Molekulargewicht (g/mol): 340.438 MDL-Nummer: MFCD06659069 InChI-Schlüssel: LBRUPXMVELEXIV-UHFFFAOYSA-N Synonym: tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester PubChem CID: 2795532 IUPAC-Name: Ethyl 2-[1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-yl]-1,3-Thiazol-4-Carboxylat SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C

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InChI-Schlüssel	LBRUPXMVELEXIV-UHFFFAOYSA-N
IUPAC-Name	Ethyl 2-[1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-yl]-1,3-Thiazol-4-Carboxylat
PubChem CID	2795532
CAS	365413-31-6
MDL-Nummer	MFCD06659069
Molekulargewicht (g/mol)	340.438
SMILES	CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Synonym	tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester
Summenformel	C16H24N2O4S

Tropinon, 99 %, Thermo Scientific Chemicals

CAS: 532-24-1 Summenformel: C8H13NO Molekulargewicht (g/mol): 139.20 MDL-Nummer: MFCD00005549 InChI-Schlüssel: 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-on SMILES: CN1C2CCC1CC(=O)C2

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InChI-Schlüssel	QQXLDOJGLXJCSE-UHFFFAOYNA-N
IUPAC-Name	8-Methyl-8-Azabicyclo[3.2.1]Octan-3-on
PubChem CID	79038
CAS	532-24-1
MDL-Nummer	MFCD00005549
Molekulargewicht (g/mol)	139.20
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
Summenformel	C8H13NO

[4-(Piperidin-1-ylmethyl)phenyl]methanol, ≥ 95 %, Thermo Scientific™

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tert-Butyl4-(4-formylbenzyloxy)piperidin-1-carboxylat, 90 %, Thermo Scientific™

CAS: 1080028-74-5 Summenformel: C18H25NO4 Molekulargewicht (g/mol): 319.401 MDL-Nummer: MFCD11841070 InChI-Schlüssel: WQFHJESQGSVMDW-UHFFFAOYSA-N Synonym: tert-butyl 4-4-formylbenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-formylphenyl methoxy piperidine-1-carboxylate,1-4-formylbenzyl oxy piperidine, n-boc protected,tert-butyl 4-4-formylbenzyl oxy piperidine-1-carboxylate,4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzaldehyde PubChem CID: 33589526 IUPAC-Name: Tert-Butyl 4-[(4-Formylphenyl)Methoxy]Piperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O

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InChI-Schlüssel	WQFHJESQGSVMDW-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl 4-[(4-Formylphenyl)Methoxy]Piperidin-1-Carboxylat
PubChem CID	33589526
CAS	1080028-74-5
MDL-Nummer	MFCD11841070
Molekulargewicht (g/mol)	319.401
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O
Synonym	tert-butyl 4-4-formylbenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-formylphenyl methoxy piperidine-1-carboxylate,1-4-formylbenzyl oxy piperidine, n-boc protected,tert-butyl 4-4-formylbenzyl oxy piperidine-1-carboxylate,4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzaldehyde
Summenformel	C18H25NO4

(S)-N-BOC-Piperidin-2-carboxylsäure, 98 %, Thermo Scientific Chemicals

CAS: 26250-84-0 MDL-Nummer: MFCD00151904 InChI-Schlüssel: 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]Piperidin-2-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

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InChI-Schlüssel	JQAOHGMPAAWWQO-QMMMGPOBSA-N
IUPAC-Name	(2S)-1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-2-Carbonsäure
PubChem CID	688617
CAS	26250-84-0
MDL-Nummer	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

3-(Piperidin-1-ylmethyl)-anilin, ≥ 97 %, Thermo Scientific™

CAS: 93138-55-7 Summenformel: C12H18N2 Molekulargewicht (g/mol): 190.29 MDL-Nummer: MFCD04114502 InChI-Schlüssel: SEJNYLBEEMVJNN-UHFFFAOYSA-N Synonym: 3-piperidin-1-ylmethyl aniline,3-piperidin-1-ylmethyl phenyl amine,3-1-piperidylmethyl aniline,3-piperidylmethyl phenylamine,3-1-piperidinylmethyl aniline,3-piperidylmethyl aniline,benzenamine, 3-1-piperidinylmethyl,3-piperidinylmethyl aniline,1-3-aminobenzyl piperidine PubChem CID: 6484331 IUPAC-Name: 3-(Piperidin-1-ylmethyl)Anilin SMILES: C1CCN(CC1)CC2=CC(=CC=C2)N

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InChI-Schlüssel	SEJNYLBEEMVJNN-UHFFFAOYSA-N
IUPAC-Name	3-(Piperidin-1-ylmethyl)Anilin
PubChem CID	6484331
CAS	93138-55-7
MDL-Nummer	MFCD04114502
Molekulargewicht (g/mol)	190.29
SMILES	C1CCN(CC1)CC2=CC(=CC=C2)N
Synonym	3-piperidin-1-ylmethyl aniline,3-piperidin-1-ylmethyl phenyl amine,3-1-piperidylmethyl aniline,3-piperidylmethyl phenylamine,3-1-piperidinylmethyl aniline,3-piperidylmethyl aniline,benzenamine, 3-1-piperidinylmethyl,3-piperidinylmethyl aniline,1-3-aminobenzyl piperidine
Summenformel	C12H18N2

(1-BOC-Piperidin-4-yl)essigsäure, 97 %, Thermo Scientific Chemicals

CAS: 157688-46-5 Summenformel: C₁₂H₂₁NO₄ Molekulargewicht (g/mol): 243.31 InChI-Schlüssel: ZXFLMSIMHISJFV-UHFFFAOYSA-N Synonym: 1-boc-4-piperidylacetic acid,1-boc-piperidin-4-ylacetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl acetic acid,n-boc-4-piperidineacetic acid,1-boc-4-piperidineacetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl acetic acid,1-tert-butoxycarbonyl piperidin-4-yl acetic acid,boc-cmp,boc-cmp-oh PubChem CID: 1512539 IUPAC-Name: 2-[1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-yl]Ethansäure SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC(=O)O

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InChI-Schlüssel	ZXFLMSIMHISJFV-UHFFFAOYSA-N
IUPAC-Name	2-[1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-yl]Ethansäure
PubChem CID	1512539
CAS	157688-46-5
Molekulargewicht (g/mol)	243.31
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)CC(=O)O
Synonym	1-boc-4-piperidylacetic acid,1-boc-piperidin-4-ylacetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl acetic acid,n-boc-4-piperidineacetic acid,1-boc-4-piperidineacetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl acetic acid,1-tert-butoxycarbonyl piperidin-4-yl acetic acid,boc-cmp,boc-cmp-oh
Summenformel	C₁₂H₂₁NO₄

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-piperidin, 97 %, Thermo Scientific™

CAS: 852227-96-4 Summenformel: C17H26BNO2 Molekulargewicht (g/mol): 287.21 MDL-Nummer: MFCD07368524 InChI-Schlüssel: 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]Piperidin SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1

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InChI-Schlüssel	OTOKWHGMHAAFRM-UHFFFAOYSA-N
IUPAC-Name	1-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Piperidin
PubChem CID	4961250
CAS	852227-96-4
MDL-Nummer	MFCD07368524
Molekulargewicht (g/mol)	287.21
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
Summenformel	C17H26BNO2

Piperidine

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