Piperidines
Piperidines
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Risultati della ricerca filtrata
2-piperidinobenzamide, 97%, Thermo Scientific™
CAS: 3430-40-8 Formula molecolare: C12H16N2O Molecular Weight (g/mol): 204.27 Numero MDL: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00052257 |
PubChem CID | 335067 |
Formula molecolare | C12H16N2O |
CAS | 3430-40-8 |
Molecular Weight (g/mol) | 204.27 |
SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
InChI Key | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
delta-Valerolactam, 99%, Thermo Scientific Chemicals
CAS: 675-20-7 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.13 Numero MDL: MFCD00006037 InChI Key: XUWHAWMETYGRKB-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
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Numero MDL | MFCD00006037 |
PubChem CID | 12665 |
Formula molecolare | C5H9NO |
CAS | 675-20-7 |
Molecular Weight (g/mol) | 99.13 |
ChEBI | CHEBI:77761 |
SMILES | O=C1CCCCN1 |
IUPAC Name | piperidin-2-one |
InChI Key | XUWHAWMETYGRKB-UHFFFAOYSA-N |
Thermo Scientific Chemicals Paroxetine hydrochloride hemihydrate, 98%
CAS: 110429-35-1 Formula molecolare: C19H20FNO3 Molecular Weight (g/mol): 329.37 InChI Key: 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
Formula molecolare | C19H20FNO3 |
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CAS | 110429-35-1 |
Molecular Weight (g/mol) | 329.37 |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
IUPAC Name | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
InChI Key | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
3-Amino-1-Boc-piperidine, 97%, Thermo Scientific Chemicals
CAS: 184637-48-7 Formula molecolare: C10H20N2O2 Molecular Weight (g/mol): 200.282 Numero MDL: MFCD01861219 InChI Key: AKQXKEBCONUWCL-UHFFFAOYSA-N Sinonimo: 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-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
Sinonimo | 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 |
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Numero MDL | MFCD01861219 |
PubChem CID | 545809 |
Formula molecolare | C10H20N2O2 |
CAS | 184637-48-7 |
Molecular Weight (g/mol) | 200.282 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
IUPAC Name | tert-butyl 3-aminopiperidine-1-carboxylate |
InChI Key | AKQXKEBCONUWCL-UHFFFAOYSA-N |
1-Benzylpiperidine, 98%, Thermo Scientific Chemicals
CAS: 2905-56-8 Formula molecolare: C12H18ClN Molecular Weight (g/mol): 211.73 Numero MDL: MFCD00224901 InChI Key: MPPIBJJDFLONMO-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl |
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Numero MDL | MFCD00224901 |
PubChem CID | 76190 |
Formula molecolare | C12H18ClN |
CAS | 2905-56-8 |
Molecular Weight (g/mol) | 211.73 |
SMILES | [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1 |
InChI Key | MPPIBJJDFLONMO-UHFFFAOYSA-N |
3-Nitro-4-(1-piperidinyl)benzaldehyde, 96%, Thermo Scientific™
CAS: 39911-29-0 Formula molecolare: C12H14N2O3 Molecular Weight (g/mol): 234.26 Numero MDL: MFCD00831780 InChI Key: BNNMEAFYZHALEC-UHFFFAOYSA-N Sinonimo: 3-nitro-4-piperidinobenzaldehyde,3-nitro-4-piperidin-1-yl benzaldehyde,3-nitro-4-piperidinobenzenecarbaldehyde,3-nitro-4-1-piperidinyl benzaldehyde,3-nitro-4-1-piperidino benzaldehyde,3-nitro-4-piperidylbenzaldehyde,acmc-20amzq,3-nitro-4-piperidin-1-yl-benzaldehyde,benzaldehyde, 3-nitro-4-1-piperidinyl PubChem CID: 2737076 SMILES: [O-][N+](=O)C1=C(C=CC(C=O)=C1)N1CCCCC1
Sinonimo | 3-nitro-4-piperidinobenzaldehyde,3-nitro-4-piperidin-1-yl benzaldehyde,3-nitro-4-piperidinobenzenecarbaldehyde,3-nitro-4-1-piperidinyl benzaldehyde,3-nitro-4-1-piperidino benzaldehyde,3-nitro-4-piperidylbenzaldehyde,acmc-20amzq,3-nitro-4-piperidin-1-yl-benzaldehyde,benzaldehyde, 3-nitro-4-1-piperidinyl |
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Numero MDL | MFCD00831780 |
PubChem CID | 2737076 |
Formula molecolare | C12H14N2O3 |
CAS | 39911-29-0 |
Molecular Weight (g/mol) | 234.26 |
SMILES | [O-][N+](=O)C1=C(C=CC(C=O)=C1)N1CCCCC1 |
InChI Key | BNNMEAFYZHALEC-UHFFFAOYSA-N |
4-{[1-(tert-butoxycarbonyl)piperid-4-yloxy]methyl}benzoic acid, 97%, Thermo Scientific™
CAS: 934570-52-2 Formula molecolare: C18H25NO5 Molecular Weight (g/mol): 335.4 Numero MDL: MFCD11841069 InChI Key: CGLNCSVUPUKDKT-UHFFFAOYSA-N Sinonimo: 4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzoic acid,4-1-tert-butoxycarbonyl piperid-4-yloxy methyl benzoic acid,4-4-carboxybenzyl oxy piperidine, n-boc protected PubChem CID: 43811046 IUPAC Name: 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxymethyl]benzoic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C(=O)O
Sinonimo | 4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzoic acid,4-1-tert-butoxycarbonyl piperid-4-yloxy methyl benzoic acid,4-4-carboxybenzyl oxy piperidine, n-boc protected |
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Numero MDL | MFCD11841069 |
PubChem CID | 43811046 |
Formula molecolare | C18H25NO5 |
CAS | 934570-52-2 |
Molecular Weight (g/mol) | 335.4 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C(=O)O |
IUPAC Name | 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxymethyl]benzoic acid |
InChI Key | CGLNCSVUPUKDKT-UHFFFAOYSA-N |
(S)-(+)-3-Aminopiperidine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 334618-07-4 Formula molecolare: C5H14Cl2N2 Molecular Weight (g/mol): 173.08 Numero MDL: MFCD03427036 InChI Key: GGPNYXIOFZLNKW-UHFFFAOYNA-N Sinonimo: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride PubChem CID: 16218278 IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride SMILES: Cl.Cl.NC1CCCNC1
Sinonimo | s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride |
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Numero MDL | MFCD03427036 |
PubChem CID | 16218278 |
Formula molecolare | C5H14Cl2N2 |
CAS | 334618-07-4 |
Molecular Weight (g/mol) | 173.08 |
SMILES | Cl.Cl.NC1CCCNC1 |
IUPAC Name | (3S)-piperidin-3-amine;dihydrochloride |
InChI Key | GGPNYXIOFZLNKW-UHFFFAOYNA-N |
N-(Ethoxycarbonyl)nortropinone, 99%, Thermo Scientific™
CAS: 32499-64-2 Formula molecolare: C10H15NO3 Molecular Weight (g/mol): 197.234 Numero MDL: MFCD00078171 InChI Key: ANEJUHJDPGTVIO-UHFFFAOYSA-N Sinonimo: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone PubChem CID: 401882 IUPAC Name: ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CCOC(=O)N1C2CCC1CC(=O)C2
Sinonimo | ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone |
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Numero MDL | MFCD00078171 |
PubChem CID | 401882 |
Formula molecolare | C10H15NO3 |
CAS | 32499-64-2 |
Molecular Weight (g/mol) | 197.234 |
SMILES | CCOC(=O)N1C2CCC1CC(=O)C2 |
IUPAC Name | ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
InChI Key | ANEJUHJDPGTVIO-UHFFFAOYSA-N |
(S)-1-BOC-3-(Aminomethyl)piperidine, 97%, Thermo Scientific Chemicals
CAS: 140645-24-5 Formula molecolare: C11H22N2O2 Molecular Weight (g/mol): 214.31 InChI Key: WPWXYQIMXTUMJB-VIFPVBQESA-N Sinonimo: 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 Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
Sinonimo | 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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PubChem CID | 1502022 |
Formula molecolare | C11H22N2O2 |
CAS | 140645-24-5 |
Molecular Weight (g/mol) | 214.31 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
IUPAC Name | tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate |
InChI Key | WPWXYQIMXTUMJB-VIFPVBQESA-N |
1-Benzyl-4-cyano-4-hydroxypiperidine, 98%, Thermo Scientific™
CAS: 6094-60-6 Formula molecolare: C13H16N2O Molecular Weight (g/mol): 216.28 Numero MDL: MFCD00023752 InChI Key: XQRLXUYZKZXSBN-UHFFFAOYSA-N Sinonimo: 1-benzyl-4-cyano-4-hydroxypiperidine,maybridge1_006722,acmc-20aoxx,1-benzyl-4-hydroxyisonipecotonitrile,4-hydroxy-1-benzylpiperidine-4-carbonitrile,1-benyl-4-hydroxy-piperidine-4-carbonitrile,1-benzyl-4-hydroxy-4-piperidinecarbonitrile,1-benzyl-4-hydroxy-piperidine-4-carbonitrile,4-hydroxy-1-phenylmethyl-4-piperidinecarbonitrile PubChem CID: 80189 IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile SMILES: OC1(CCN(CC2=CC=CC=C2)CC1)C#N
Sinonimo | 1-benzyl-4-cyano-4-hydroxypiperidine,maybridge1_006722,acmc-20aoxx,1-benzyl-4-hydroxyisonipecotonitrile,4-hydroxy-1-benzylpiperidine-4-carbonitrile,1-benyl-4-hydroxy-piperidine-4-carbonitrile,1-benzyl-4-hydroxy-4-piperidinecarbonitrile,1-benzyl-4-hydroxy-piperidine-4-carbonitrile,4-hydroxy-1-phenylmethyl-4-piperidinecarbonitrile |
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Numero MDL | MFCD00023752 |
PubChem CID | 80189 |
Formula molecolare | C13H16N2O |
CAS | 6094-60-6 |
Molecular Weight (g/mol) | 216.28 |
SMILES | OC1(CCN(CC2=CC=CC=C2)CC1)C#N |
IUPAC Name | 1-benzyl-4-hydroxypiperidine-4-carbonitrile |
InChI Key | XQRLXUYZKZXSBN-UHFFFAOYSA-N |
1-BOC-Piperidine, 97%, Thermo Scientific Chemicals
CAS: 75844-69-8 Formula molecolare: C10H19NO2 Molecular Weight (g/mol): 185.27 InChI Key: RQCNHUCCQJMSRG-UHFFFAOYSA-N Sinonimo: 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 Name: tert-butyl piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1
Sinonimo | 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 |
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PubChem CID | 7010304 |
Formula molecolare | C10H19NO2 |
CAS | 75844-69-8 |
Molecular Weight (g/mol) | 185.27 |
SMILES | CC(C)(C)OC(=O)N1CCCCC1 |
IUPAC Name | tert-butyl piperidine-1-carboxylate |
InChI Key | RQCNHUCCQJMSRG-UHFFFAOYSA-N |
4-(Dimethylamino)piperidine, 97%, Thermo Scientific Chemicals
CAS: 50533-97-6 Formula molecolare: C7H16N2 Molecular Weight (g/mol): 128.22 Numero MDL: MFCD00023144 InChI Key: YFJAIURZMRJPDB-UHFFFAOYSA-N Sinonimo: 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine PubChem CID: 417391 IUPAC Name: N,N-dimethylpiperidin-4-amine SMILES: CN(C)C1CCNCC1
Sinonimo | 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine |
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Numero MDL | MFCD00023144 |
PubChem CID | 417391 |
Formula molecolare | C7H16N2 |
CAS | 50533-97-6 |
Molecular Weight (g/mol) | 128.22 |
SMILES | CN(C)C1CCNCC1 |
IUPAC Name | N,N-dimethylpiperidin-4-amine |
InChI Key | YFJAIURZMRJPDB-UHFFFAOYSA-N |
(R)-1-BOC-3-(Aminomethyl)piperidine, 97%, Thermo Scientific Chemicals
CAS: 140645-23-4 Formula molecolare: C11H22N2O2 Molecular Weight (g/mol): 214.31 InChI Key: WPWXYQIMXTUMJB-SECBINFHSA-N Sinonimo: r-1-boc-3-aminomethyl piperidine,r-n-boc-3-aminomethylpiperidine,r-tert-butyl 3-aminomethyl piperidine-1-carboxylate,r-1-n-boc-3-aminomethyl piperidine,tert-butyl 3r-3-aminomethyl piperidine-1-carboxylate,r-3-aminomethyl-1-n-boc-piperidine,r-3-aminomethyl-1-boc-piperidine,r-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,3r-3-aminomethyl-n-tert-butoxycarbonylpiperidine PubChem CID: 1502023 IUPAC Name: tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
Sinonimo | r-1-boc-3-aminomethyl piperidine,r-n-boc-3-aminomethylpiperidine,r-tert-butyl 3-aminomethyl piperidine-1-carboxylate,r-1-n-boc-3-aminomethyl piperidine,tert-butyl 3r-3-aminomethyl piperidine-1-carboxylate,r-3-aminomethyl-1-n-boc-piperidine,r-3-aminomethyl-1-boc-piperidine,r-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,3r-3-aminomethyl-n-tert-butoxycarbonylpiperidine |
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PubChem CID | 1502023 |
Formula molecolare | C11H22N2O2 |
CAS | 140645-23-4 |
Molecular Weight (g/mol) | 214.31 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
IUPAC Name | tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate |
InChI Key | WPWXYQIMXTUMJB-SECBINFHSA-N |