Piperidine
Piperidine
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Gefilterte Suchergebnisse
2-Piperidinbenzamid, 97 %, Thermo Scientific™
CAS: 3430-40-8 Summenformel: C12H16N2O Molekulargewicht (g/mol): 204.27 MDL-Nummer: MFCD00052257 InChI-Schlüssel: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
InChI-Schlüssel | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
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PubChem CID | 335067 |
CAS | 3430-40-8 |
MDL-Nummer | MFCD00052257 |
Molekulargewicht (g/mol) | 204.27 |
SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
Synonym | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
Summenformel | C12H16N2O |
delta-Valerolactam, 99 %, Thermo Scientific Chemicals
CAS: 675-20-7 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006037 InChI-Schlüssel: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC-Name: piperidin-2-one SMILES: O=C1CCCCN1
InChI-Schlüssel | XUWHAWMETYGRKB-UHFFFAOYSA-N |
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IUPAC-Name | piperidin-2-one |
PubChem CID | 12665 |
CAS | 675-20-7 |
ChEBI | CHEBI:77761 |
MDL-Nummer | MFCD00006037 |
Molekulargewicht (g/mol) | 99.13 |
SMILES | O=C1CCCCN1 |
Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
Summenformel | C5H9NO |
Thermo Scientific Chemicals Paroxetin-Hydrochlorid-Hemihydrat, 98 %
CAS: 110429-35-1 Summenformel: C19H20FNO3 Molekulargewicht (g/mol): 329.37 InChI-Schlüssel: AHOUBRCZNHFOSL-YOEHRIQHSA-N IUPAC-Name: (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
InChI-Schlüssel | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
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IUPAC-Name | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
CAS | 110429-35-1 |
Molekulargewicht (g/mol) | 329.37 |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
Summenformel | C19H20FNO3 |
3-Amino-1-Boc-piperidin, 97 %, Thermo Scientific Chemicals
CAS: 184637-48-7 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.282 MDL-Nummer: MFCD01861219 InChI-Schlüssel: AKQXKEBCONUWCL-UHFFFAOYSA-N Synonym: 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545809 IUPAC-Name: Tert-Butyl 3-Aminopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
InChI-Schlüssel | AKQXKEBCONUWCL-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl 3-Aminopiperidin-1-Carboxylat |
PubChem CID | 545809 |
CAS | 184637-48-7 |
MDL-Nummer | MFCD01861219 |
Molekulargewicht (g/mol) | 200.282 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
Synonym | 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester |
Summenformel | C10H20N2O2 |
1-Benzylpiperidin, 98 %, Thermo Scientific Chemicals
CAS: 2905-56-8 Summenformel: C12H18ClN Molekulargewicht (g/mol): 211.73 MDL-Nummer: MFCD00224901 InChI-Schlüssel: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonym: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl PubChem CID: 76190 SMILES: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
InChI-Schlüssel | MPPIBJJDFLONMO-UHFFFAOYSA-N |
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PubChem CID | 76190 |
CAS | 2905-56-8 |
MDL-Nummer | MFCD00224901 |
Molekulargewicht (g/mol) | 211.73 |
SMILES | [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1 |
Synonym | piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl |
Summenformel | C12H18ClN |
2-(1-Piperidinyl)-5-(trifluormethyl)-anilin, Thermo Scientific™
CAS: 1496-40-8 Summenformel: C12H15F3N2 Molekulargewicht (g/mol): 244.261 MDL-Nummer: MFCD00042161 InChI-Schlüssel: BERRRZOJDANPHE-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-5-trifluoromethyl aniline,n-2-amino-4-trifluoromethylphenyl piperidine,n-2-amino-4-trifluoromethyl phenyl piperidine,2-1-piperidinyl-5-trifluoromethyl aniline,2-piperidino-5-trifluoromethyl aniline,2-piperidin-1-yl-5-trifluoromethyl-phenylamine,2-piperidin-1-yl-5-trifluoromethyl benzenamine,3-amino-4-1-piperidino benzotrifluoride,benzenamine,2-1-piperidinyl-5-trifluoromethyl PubChem CID: 694756 IUPAC-Name: 2-Piperidin-1-yl-5-(Trifluormethyl)Anilin SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
InChI-Schlüssel | BERRRZOJDANPHE-UHFFFAOYSA-N |
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IUPAC-Name | 2-Piperidin-1-yl-5-(Trifluormethyl)Anilin |
PubChem CID | 694756 |
CAS | 1496-40-8 |
MDL-Nummer | MFCD00042161 |
Molekulargewicht (g/mol) | 244.261 |
SMILES | C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N |
Synonym | 2-piperidin-1-yl-5-trifluoromethyl aniline,n-2-amino-4-trifluoromethylphenyl piperidine,n-2-amino-4-trifluoromethyl phenyl piperidine,2-1-piperidinyl-5-trifluoromethyl aniline,2-piperidino-5-trifluoromethyl aniline,2-piperidin-1-yl-5-trifluoromethyl-phenylamine,2-piperidin-1-yl-5-trifluoromethyl benzenamine,3-amino-4-1-piperidino benzotrifluoride,benzenamine,2-1-piperidinyl-5-trifluoromethyl |
Summenformel | C12H15F3N2 |
1-Boc-piperidin-4-carbonsäureethylester, ≥ 97 %, Thermo Scientific Chemicals
CAS: 142851-03-4 Summenformel: C13H23NO4 Molekulargewicht (g/mol): 257.33 MDL-Nummer: MFCD01763998 InChI-Schlüssel: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2758812 IUPAC-Name: 1-O-Tert-Butyl 4-O-Ethylpiperidin-1,4-Dicarboxylat SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
InChI-Schlüssel | MYHJCTUTPIKNAT-UHFFFAOYSA-N |
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IUPAC-Name | 1-O-Tert-Butyl 4-O-Ethylpiperidin-1,4-Dicarboxylat |
PubChem CID | 2758812 |
CAS | 142851-03-4 |
MDL-Nummer | MFCD01763998 |
Molekulargewicht (g/mol) | 257.33 |
SMILES | CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
Synonym | 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 |
Summenformel | C13H23NO4 |
N-Chloracetyl-4-piperidincarbonsäure, 98 %, Thermo Scientific™
CAS: 318280-69-2 Summenformel: C8H12ClNO3 Molekulargewicht (g/mol): 205.64 MDL-Nummer: MFCD02093986 InChI-Schlüssel: PEQVHRULPWCLOJ-UHFFFAOYSA-N Synonym: n-chloroacetylisonipecotic acid,1-2-chloroacetyl piperidine-4-carboxylic acid,1-2-chloroacetyl-4-piperidinecarboxylic acid,acmc-20ak5i,n-chloroacetyl-dl-isonipecotic acid,1-chloroacetylpiperidine-4-carboxylic acid,1-chloroacetyl-4-piperidinecarboxylic acid,1-chloroacetyl piperidine-4-carboxylic acid,4-piperidinecarboxylic acid, 1-chloroacetyl,4-piperidinecarboxylic acid, 1-chloroacetyl-9ci PubChem CID: 1991140 IUPAC-Name: 1-(2-Chloracetyl)Piperidin-4-Carbonsäure SMILES: OC(=O)C1CCN(CC1)C(=O)CCl
InChI-Schlüssel | PEQVHRULPWCLOJ-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Chloracetyl)Piperidin-4-Carbonsäure |
PubChem CID | 1991140 |
CAS | 318280-69-2 |
MDL-Nummer | MFCD02093986 |
Molekulargewicht (g/mol) | 205.64 |
SMILES | OC(=O)C1CCN(CC1)C(=O)CCl |
Synonym | n-chloroacetylisonipecotic acid,1-2-chloroacetyl piperidine-4-carboxylic acid,1-2-chloroacetyl-4-piperidinecarboxylic acid,acmc-20ak5i,n-chloroacetyl-dl-isonipecotic acid,1-chloroacetylpiperidine-4-carboxylic acid,1-chloroacetyl-4-piperidinecarboxylic acid,1-chloroacetyl piperidine-4-carboxylic acid,4-piperidinecarboxylic acid, 1-chloroacetyl,4-piperidinecarboxylic acid, 1-chloroacetyl-9ci |
Summenformel | C8H12ClNO3 |
1-Boc-piperidin-4-carbonsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 84358-13-4 Summenformel: C11H19NO4 Molekulargewicht (g/mol): 229.28 MDL-Nummer: MFCD00076999 InChI-Schlüssel: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonym: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 392871 IUPAC-Name: 1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
InChI-Schlüssel | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
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IUPAC-Name | 1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-Carbonsäure |
PubChem CID | 392871 |
CAS | 84358-13-4 |
MDL-Nummer | MFCD00076999 |
Molekulargewicht (g/mol) | 229.28 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
Synonym | n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid |
Summenformel | C11H19NO4 |
4-Amino-1,2,2,6,6-pentamethylpiperidin, 99 %, Thermo Scientific Chemicals
CAS: 40327-96-6 Summenformel: C10H24N2 Molekulargewicht (g/mol): 172.32 MDL-Nummer: MFCD01861832 InChI-Schlüssel: 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-Name: 4-azaniumyl-1,2,2,6,6-pentamethylpiperidin-1-ium SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
InChI-Schlüssel | CGXOAAMIQPDTPE-UHFFFAOYSA-P |
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IUPAC-Name | 4-azaniumyl-1,2,2,6,6-pentamethylpiperidin-1-ium |
PubChem CID | 693792 |
CAS | 40327-96-6 |
MDL-Nummer | MFCD01861832 |
Molekulargewicht (g/mol) | 172.32 |
SMILES | C[NH+]1C(C)(C)CC([NH3+])CC1(C)C |
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+% |
Summenformel | C10H24N2 |
3-Piperidin-1-ylmethylbenzylamin, ≥97 %, Thermo Scientific™
CAS: 91271-80-6 Summenformel: C13H20N2 Molekulargewicht (g/mol): 204.317 MDL-Nummer: MFCD06408781 InChI-Schlüssel: BMNFPARGJHNMAX-UHFFFAOYSA-N Synonym: 3-piperidin-1-ylmethyl-benzylamine,1-3-piperidin-1-ylmethyl phenyl methanamine,3-piperidin-1-ylmethyl phenyl methanamine,3-piperidin-1-ylmethyl benzyl amine,3-piperidylmethyl phenyl methylamine,3-piperidin-1-ylmethylbenzylamine,benzenemethanamine, 3-1-piperidinylmethyl,3-piperidin-1-yl methyl phenyl methanamine,1-3-piperidin-1-ylmethyl phenyl methylamine PubChem CID: 2794678 IUPAC-Name: [3-(Piperidin-1-ylmethyl)phenyl]methanamin SMILES: C1CCN(CC1)CC2=CC(=CC=C2)CN
InChI-Schlüssel | BMNFPARGJHNMAX-UHFFFAOYSA-N |
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IUPAC-Name | [3-(Piperidin-1-ylmethyl)phenyl]methanamin |
PubChem CID | 2794678 |
CAS | 91271-80-6 |
MDL-Nummer | MFCD06408781 |
Molekulargewicht (g/mol) | 204.317 |
SMILES | C1CCN(CC1)CC2=CC(=CC=C2)CN |
Synonym | 3-piperidin-1-ylmethyl-benzylamine,1-3-piperidin-1-ylmethyl phenyl methanamine,3-piperidin-1-ylmethyl phenyl methanamine,3-piperidin-1-ylmethyl benzyl amine,3-piperidylmethyl phenyl methylamine,3-piperidin-1-ylmethylbenzylamine,benzenemethanamine, 3-1-piperidinylmethyl,3-piperidin-1-yl methyl phenyl methanamine,1-3-piperidin-1-ylmethyl phenyl methylamine |
Summenformel | C13H20N2 |
4-Phenylpiperidin, 98 %, Thermo Scientific Chemicals
CAS: 771-99-3 Summenformel: C11H15N Molekulargewicht (g/mol): 161.25 MDL-Nummer: MFCD00006002 InChI-Schlüssel: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonym: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 IUPAC-Name: 4-Phenylpiperidin SMILES: C1CNCCC1C2=CC=CC=C2
InChI-Schlüssel | UTBULQCHEUWJNV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Phenylpiperidin |
PubChem CID | 69873 |
CAS | 771-99-3 |
MDL-Nummer | MFCD00006002 |
Molekulargewicht (g/mol) | 161.25 |
SMILES | C1CNCCC1C2=CC=CC=C2 |
Synonym | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
Summenformel | C11H15N |
N-Acetyl-4-piperidon, 97 %, Thermo Scientific Chemicals
CAS: 32161-06-1 Summenformel: C7H11NO2 Molekulargewicht (g/mol): 141.17 MDL-Nummer: MFCD00006190 InChI-Schlüssel: 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-Name: 1-Acetylpiperidin-4-on SMILES: CC(=O)N1CCC(=O)CC1
InChI-Schlüssel | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
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IUPAC-Name | 1-Acetylpiperidin-4-on |
PubChem CID | 122563 |
CAS | 32161-06-1 |
MDL-Nummer | MFCD00006190 |
Molekulargewicht (g/mol) | 141.17 |
SMILES | CC(=O)N1CCC(=O)CC1 |
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 |
Summenformel | C7H11NO2 |
tert-Butyl-4-(4-formyl-1,3-thiazol-2-yl)-piperidin-1-carboxylat, ≥ 97 %, Thermo Scientific™
CAS: 869901-02-0 Summenformel: C14H20N2O3S Molekulargewicht (g/mol): 296.385 MDL-Nummer: MFCD06658981 InChI-Schlüssel: XLGKMJFDRZHAEV-UHFFFAOYSA-N PubChem CID: 7172298 IUPAC-Name: Tert-Butyl 4-(4-Formyl-1,3-Thiazol-2-yl)Piperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
InChI-Schlüssel | XLGKMJFDRZHAEV-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl 4-(4-Formyl-1,3-Thiazol-2-yl)Piperidin-1-Carboxylat |
PubChem CID | 7172298 |
CAS | 869901-02-0 |
MDL-Nummer | MFCD06658981 |
Molekulargewicht (g/mol) | 296.385 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O |
Summenformel | C14H20N2O3S |
Ethyl-1-(3-aminobenzyl)-piperidin-4-carboxylat, 97 %, Thermo Scientific™
CAS: 306937-22-4 Summenformel: C15H22N2O2 Molekulargewicht (g/mol): 262.353 MDL-Nummer: MFCD02180894 InChI-Schlüssel: WXYBQSXOZUFNJY-UHFFFAOYSA-N PubChem CID: 2800723 IUPAC-Name: Ethyl-1-[(3-aminophenyl)methyl]piperidin-4-carboxylat SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
InChI-Schlüssel | WXYBQSXOZUFNJY-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-1-[(3-aminophenyl)methyl]piperidin-4-carboxylat |
PubChem CID | 2800723 |
CAS | 306937-22-4 |
MDL-Nummer | MFCD02180894 |
Molekulargewicht (g/mol) | 262.353 |
SMILES | CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N |
Summenformel | C15H22N2O2 |