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 |
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 |
tert-Butyl-4-(chlorsulfonyl)-piperidin-1-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 782501-25-1 Summenformel: C10H18ClNO4S Molekulargewicht (g/mol): 283.77 MDL-Nummer: MFCD01861750 InChI-Schlüssel: VJAHMDQRVLEOFG-UHFFFAOYSA-N Synonym: 1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate PubChem CID: 45789737 SMILES: CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O
InChI-Schlüssel | VJAHMDQRVLEOFG-UHFFFAOYSA-N |
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PubChem CID | 45789737 |
CAS | 782501-25-1 |
MDL-Nummer | MFCD01861750 |
Molekulargewicht (g/mol) | 283.77 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O |
Synonym | 1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate |
Summenformel | C10H18ClNO4S |
1-(4-Acetylpiperidin)-ethan-1-on, 97 %, Thermo Scientific™
CAS: 162368-01-6 Summenformel: C9H15NO2 Molekulargewicht (g/mol): 169.22 MDL-Nummer: MFCD00106774 InChI-Schlüssel: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2777250 IUPAC-Name: 1-(4-acetylpiperidin-1-yl)ethan-1-one SMILES: CC(=O)C1CCN(CC1)C(C)=O
InChI-Schlüssel | VFZXZEJGLKOTBW-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-acetylpiperidin-1-yl)ethan-1-one |
PubChem CID | 2777250 |
CAS | 162368-01-6 |
MDL-Nummer | MFCD00106774 |
Molekulargewicht (g/mol) | 169.22 |
SMILES | CC(=O)C1CCN(CC1)C(C)=O |
Synonym | 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 |
Summenformel | C9H15NO2 |
1-Azepanyl-(4-piperidinyl)-methanon, ≥ 97 %, Thermo Scientific™
CAS: 86542-89-4 Summenformel: C12H22N2O Molekulargewicht (g/mol): 210.321 MDL-Nummer: MFCD03372514 InChI-Schlüssel: BWKOHTHENZSVRL-UHFFFAOYSA-N Synonym: 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane PubChem CID: 2794691 IUPAC-Name: Azepan-1-yl(piperidin-4-yl)methanon SMILES: C1CCCN(CC1)C(=O)C2CCNCC2
InChI-Schlüssel | BWKOHTHENZSVRL-UHFFFAOYSA-N |
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IUPAC-Name | Azepan-1-yl(piperidin-4-yl)methanon |
PubChem CID | 2794691 |
CAS | 86542-89-4 |
MDL-Nummer | MFCD03372514 |
Molekulargewicht (g/mol) | 210.321 |
SMILES | C1CCCN(CC1)C(=O)C2CCNCC2 |
Synonym | 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane |
Summenformel | C12H22N2O |
1-Benzyl-3-piperidinol, 97 %, Thermo Scientific™
CAS: 105973-51-1 Summenformel: C12H18ClNO Molekulargewicht (g/mol): 227.732 MDL-Nummer: MFCD00044200 InChI-Schlüssel: PHJDPNCYJSWYGY-UHFFFAOYSA-N Synonym: 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride PubChem CID: 16218306 IUPAC-Name: 1-Benzylpiperidin-3-ol;Hydrochlorid SMILES: C1CC(CN(C1)CC2=CC=CC=C2)O.Cl
InChI-Schlüssel | PHJDPNCYJSWYGY-UHFFFAOYSA-N |
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IUPAC-Name | 1-Benzylpiperidin-3-ol;Hydrochlorid |
PubChem CID | 16218306 |
CAS | 105973-51-1 |
MDL-Nummer | MFCD00044200 |
Molekulargewicht (g/mol) | 227.732 |
SMILES | C1CC(CN(C1)CC2=CC=CC=C2)O.Cl |
Synonym | 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride |
Summenformel | C12H18ClNO |
Tert-Butyl6-Brom-4-Oxo-3,4-Dihydro-1'H-spiro[1,3-Benzoxazin-2,4'-piperidin]-1'-, Thermo Scientific™
CAS: 690632-05-4 Summenformel: C17H21BrN2O4 Molekulargewicht (g/mol): 397.269 MDL-Nummer: MFCD05865135 InChI-Schlüssel: FKBBJWUNJKLMBK-UHFFFAOYSA-N Synonym: tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate,6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected,tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester,spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester,tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate PubChem CID: 2794762 IUPAC-Name: tert-Butyl-6-brom-4-oxospiro[3H-1,3-benzoxazin-2,4'-piperidin]-1'-carboxylat SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br
InChI-Schlüssel | FKBBJWUNJKLMBK-UHFFFAOYSA-N |
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IUPAC-Name | tert-Butyl-6-brom-4-oxospiro[3H-1,3-benzoxazin-2,4'-piperidin]-1'-carboxylat |
PubChem CID | 2794762 |
CAS | 690632-05-4 |
MDL-Nummer | MFCD05865135 |
Molekulargewicht (g/mol) | 397.269 |
SMILES | CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br |
Synonym | tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate,6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected,tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester,spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester,tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate |
Summenformel | C17H21BrN2O4 |
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 |