Piperidiner

Organiska heterocykliska föreningar som består av en sexledad ring innehållande fem kolatomer och en kväveatom som bildar en aminfunktionell grupp.

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Etylisonipekotat, 98+%, Thermo Scientific Chemicals

CAS: 1126-09-6 Molekylformel: C8H15NO2 Molekylvikt (g/mol): 157.21 MDL-nummer: MFCD00006003 InChI-nyckel: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70770 IUPAC-namn: etylpiperidin-4-karboxylat LEDER: CCOC(=O)C1CCNCC1

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Specifikationer

Molekylformel	C8H15NO2
PubChem CID	70770
MDL-nummer	MFCD00006003
IUPAC-namn	etylpiperidin-4-karboxylat
CAS	1126-09-6
InChI-nyckel	RUJPPJYDHHAEEK-UHFFFAOYSA-N
LEDER	CCOC(=O)C1CCNCC1
Molekylvikt (g/mol)	157.21
Synonym	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

4-Amino-1,2,2,6,6-pentamethylpiperidine, 99%

CAS: 40327-96-6 Molekylformel: C10H24N2 Molekylvikt (g/mol): 172.32 MDL-nummer: MFCD01861832 InChI-nyckel: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonym: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 IUPAC-namn: 1,2,2,6,6-pentametylpiperidin-4-amin LEDER: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C

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Specifikationer

Molekylformel	C10H24N2
PubChem CID	693792
MDL-nummer	MFCD01861832
IUPAC-namn	1,2,2,6,6-pentametylpiperidin-4-amin
CAS	40327-96-6
InChI-nyckel	CGXOAAMIQPDTPE-UHFFFAOYSA-P
LEDER	C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
Molekylvikt (g/mol)	172.32
Synonym	4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+%

Bensyl-4-oxo-1-piperidinkarboxylat, 97 %, Thermo Scientific Chemicals

CAS: 19099-93-5 Molekylformel: C₁₃H₁₅NO₃ Molekylvikt (g/mol): 233.27 MDL-nummer: MFCD00673144 InChI-nyckel: VZOVOHRDLOYBJX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 643496 IUPAC-namn: bensyl-4-oxopiperidin-1-karboxylat LEDER: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2

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Specifikationer

Molekylformel	C₁₃H₁₅NO₃
PubChem CID	643496
MDL-nummer	MFCD00673144
IUPAC-namn	bensyl-4-oxopiperidin-1-karboxylat
CAS	19099-93-5
InChI-nyckel	VZOVOHRDLOYBJX-UHFFFAOYSA-N
LEDER	C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
Molekylvikt (g/mol)	233.27
Synonym	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

(S)-(+)-3-amino-1-BOC-piperidin, 95 %, Thermo Scientific Chemicals

CAS: 625471-18-3 Molekylformel: C10H20N2O2 Molekylvikt (g/mol): 200.28 MDL-nummer: MFCD03094718 InChI-nyckel: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC-namn: tert-butyl (3S)-3-aminopiperidine-1-carboxylate LEDER: CC(C)(C)OC(=O)N1CCCC(N)C1

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Specifikationer

Molekylformel	C10H20N2O2
PubChem CID	1501975
MDL-nummer	MFCD03094718
IUPAC-namn	tert-butyl (3S)-3-aminopiperidine-1-carboxylate
CAS	625471-18-3
InChI-nyckel	AKQXKEBCONUWCL-UHFFFAOYNA-N
LEDER	CC(C)(C)OC(=O)N1CCCC(N)C1
Molekylvikt (g/mol)	200.28
Synonym	s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine

N-Acetyl-4-piperidone, 97%

CAS: 32161-06-1 Molekylformel: C₇H₁₁NO₂ Molekylvikt (g/mol): 141.17 MDL-nummer: MFCD00006190 InChI-nyckel: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 122563 IUPAC-namn: 1-acetylpiperidin-4-on LEDER: CC(=O)N1CCC(=O)CC1

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Specifikationer

Molekylformel	C₇H₁₁NO₂
PubChem CID	122563
MDL-nummer	MFCD00006190
IUPAC-namn	1-acetylpiperidin-4-on
CAS	32161-06-1
InChI-nyckel	NNFOVLFUGLWWCL-UHFFFAOYSA-N
LEDER	CC(=O)N1CCC(=O)CC1
Molekylvikt (g/mol)	141.17
Synonym	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

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

CAS: 26250-84-0 MDL-nummer: MFCD00151904 InChI-nyckel: 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-namn: (2S)-1-[(2-metylpropan-2-yl)oxikarbonyl]piperidin-2-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

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Specifikationer

PubChem CID	688617
MDL-nummer	MFCD00151904
IUPAC-namn	(2S)-1-[(2-metylpropan-2-yl)oxikarbonyl]piperidin-2-karboxylsyra
CAS	26250-84-0
InChI-nyckel	JQAOHGMPAAWWQO-QMMMGPOBSA-N
LEDER	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

tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, 97%

CAS: 147804-30-6 Molekylformel: C₁₁H₁₉NO₃ Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD07779385 InChI-nyckel: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonym: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate PubChem CID: 22135564 IUPAC-namn: tert-butyl-1-oxa-6-azaspiro[2.5]oktan-6-karboxylat LEDER: CC(C)(C)OC(=O)N1CCC2(CC1)CO2

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Specifikationer

Molekylformel	C₁₁H₁₉NO₃
PubChem CID	22135564
MDL-nummer	MFCD07779385
IUPAC-namn	tert-butyl-1-oxa-6-azaspiro[2.5]oktan-6-karboxylat
CAS	147804-30-6
InChI-nyckel	ULSBMKGFFFMGOI-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)N1CCC2(CC1)CO2
Molekylvikt (g/mol)	213.28
Synonym	tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate

4-[3-(trifluormetyl)fenyl]-4-piperidinol, 97 %, Thermo Scientific™

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[4-(1-Piperidinylmetyl)fenyl]magnesiumbromid, 0,25 M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals

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1-BOC-4-(aminometyl)piperidin, 97 %, Thermo Scientific Chemicals

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Nortropinonhydroklorid, 97 %, Thermo Scientific Chemicals

CAS: 25602-68-0 Molekylformel: C₇H₁₁NO·ClH Molekylvikt (g/mol): 161.63 InChI-nyckel: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13091218 IUPAC-namn: 8-azabicyklo[3.2.1]oktan-3-on;hydroklorid LEDER: C1CC2CC(=O)CC1N2.Cl

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Specifikationer

Molekylformel	C₇H₁₁NO·ClH
PubChem CID	13091218
IUPAC-namn	8-azabicyklo[3.2.1]oktan-3-on;hydroklorid
CAS	25602-68-0
InChI-nyckel	MZQWQFWRSDNBPV-UHFFFAOYSA-N
LEDER	C1CC2CC(=O)CC1N2.Cl
Molekylvikt (g/mol)	161.63
Synonym	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

1-bensyl-3-metyl-4-piperidon, 99 %, Thermo Scientific Chemicals

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N-bensyl-4-(2-hydroxietyl)piperidin, 97 %, Thermo Scientific™

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1-BOC-Piperidine, 97%

CAS: 75844-69-8 Molekylformel: C₁₀H₁₉NO₂ Molekylvikt (g/mol): 185.27 InChI-nyckel: RQCNHUCCQJMSRG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7010304 IUPAC-namn: tert-butylpiperidin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCCCC1

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Specifikationer

Molekylformel	C₁₀H₁₉NO₂
PubChem CID	7010304
IUPAC-namn	tert-butylpiperidin-1-karboxylat
CAS	75844-69-8
InChI-nyckel	RQCNHUCCQJMSRG-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)N1CCCCC1
Molekylvikt (g/mol)	185.27
Synonym	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

(S)-1-BOC-3-(Aminomethyl)piperidine, 97%

CAS: 140645-24-5 Molekylformel: C₁₁H₂₂N₂O₂ Molekylvikt (g/mol): 214.31 InChI-nyckel: WPWXYQIMXTUMJB-VIFPVBQESA-N Synonym: s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine PubChem CID: 1502022 IUPAC-namn: tert-butyl (3S)-3-(aminometyl)piperidin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCCC(C1)CN

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Specifikationer

Molekylformel	C₁₁H₂₂N₂O₂
PubChem CID	1502022
IUPAC-namn	tert-butyl (3S)-3-(aminometyl)piperidin-1-karboxylat
CAS	140645-24-5
InChI-nyckel	WPWXYQIMXTUMJB-VIFPVBQESA-N
LEDER	CC(C)(C)OC(=O)N1CCCC(C1)CN
Molekylvikt (g/mol)	214.31
Synonym	s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine

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