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Filtered Search Results
Piperine 97.0+%, TCI America™
CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: 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-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| PubChem CID | 638024 |
|---|---|
| CAS | 94-62-2 |
| Molecular Weight (g/mol) | 285.34 |
| ChEBI | CHEBI:28821 |
| MDL Number | MFCD00005839 |
| 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 |
| IUPAC Name | (2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one |
| InChI Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
| Molecular Formula | C17H19NO3 |
1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic Acid 96.0+%, TCI America™
CAS: 84358-13-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00076999 InChI Key: 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-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
| PubChem CID | 392871 |
|---|---|
| CAS | 84358-13-4 |
| Molecular Weight (g/mol) | 229.28 |
| MDL Number | MFCD00076999 |
| 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 |
| IUPAC Name | 1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid |
| InChI Key | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO4 |
2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]phenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™
CAS: 815581-79-4 Molecular Formula: C16H26BNO2 Molecular Weight (g/mol): 275.199 InChI Key: DOZVPMCVRDTTJK-UHFFFAOYSA-N Synonym: 2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]benzeneboronic Acid PubChem CID: 11231172 IUPAC Name: [2-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]boronic acid SMILES: B(C1=CC=CC=C1CN2C(CCCC2(C)C)(C)C)(O)O
| PubChem CID | 11231172 |
|---|---|
| CAS | 815581-79-4 |
| Molecular Weight (g/mol) | 275.199 |
| SMILES | B(C1=CC=CC=C1CN2C(CCCC2(C)C)(C)C)(O)O |
| Synonym | 2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]benzeneboronic Acid |
| IUPAC Name | [2-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]boronic acid |
| InChI Key | DOZVPMCVRDTTJK-UHFFFAOYSA-N |
| Molecular Formula | C16H26BNO2 |
1-Acetyl-4-piperidinecarboxylic Acid 98.0+%, TCI America™
CAS: 25503-90-6 Molecular Formula: C8H12NO3 Molecular Weight (g/mol): 170.19 MDL Number: MFCD00023706 InChI Key: WFCLWJHOKCQYOQ-UHFFFAOYSA-M Synonym: 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl PubChem CID: 117255 IUPAC Name: 1-acetylpiperidine-4-carboxylate SMILES: CC(=O)N1CCC(CC1)C([O-])=O
| PubChem CID | 117255 |
|---|---|
| CAS | 25503-90-6 |
| Molecular Weight (g/mol) | 170.19 |
| MDL Number | MFCD00023706 |
| SMILES | CC(=O)N1CCC(CC1)C([O-])=O |
| Synonym | 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl |
| IUPAC Name | 1-acetylpiperidine-4-carboxylate |
| InChI Key | WFCLWJHOKCQYOQ-UHFFFAOYSA-M |
| Molecular Formula | C8H12NO3 |
Methyl 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylate 98.0+%, TCI America™
CAS: 124443-68-1 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.30 MDL Number: MFCD02183584 InChI Key: PTZNCCIULVXFIJ-UHFFFAOYSA-N Synonym: 1-Boc-4-piperidinecarboxylic Acid Methyl Ester, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic Acid Methyl Ester, 1-tert-Butyl 4-Methyl Piperidine-1,4-dicarboxylate, Methyl 1-Boc-4-piperidinecarboxylate, Piperidine-1,4-dicarboxylic Acid 1-tert-Butyl 4-Met PubChem CID: 392870 IUPAC Name: 1-tert-butyl 4-methyl piperidine-1,4-dicarboxylate SMILES: COC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
| PubChem CID | 392870 |
|---|---|
| CAS | 124443-68-1 |
| Molecular Weight (g/mol) | 243.30 |
| MDL Number | MFCD02183584 |
| SMILES | COC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| Synonym | 1-Boc-4-piperidinecarboxylic Acid Methyl Ester, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic Acid Methyl Ester, 1-tert-Butyl 4-Methyl Piperidine-1,4-dicarboxylate, Methyl 1-Boc-4-piperidinecarboxylate, Piperidine-1,4-dicarboxylic Acid 1-tert-Butyl 4-Met |
| IUPAC Name | 1-tert-butyl 4-methyl piperidine-1,4-dicarboxylate |
| InChI Key | PTZNCCIULVXFIJ-UHFFFAOYSA-N |
| Molecular Formula | C12H21NO4 |
3-Quinuclidinone Hydrochloride 98.0+%, TCI America™
CAS: 1193-65-3 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl
| PubChem CID | 102019 |
|---|---|
| CAS | 1193-65-3 |
| Molecular Weight (g/mol) | 161.629 |
| MDL Number | MFCD00137391 |
| SMILES | C1CN2CCC1C(=O)C2.Cl |
| Synonym | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
| IUPAC Name | 1-azabicyclo[2.2.2]octan-3-one;hydrochloride |
| InChI Key | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClNO |
1-Benzyl-4-cyano-4-hydroxypiperidine Hydrochloride 98.0+%, TCI America™
CAS: 71617-20-4 Molecular Formula: C13H17ClN2O Molecular Weight (g/mol): 252.742 MDL Number: MFCD00012836 InChI Key: BFCODNKBFLYVOU-UHFFFAOYSA-N Synonym: 1-benzyl-4-cyano-4-hydroxypiperidine hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride,4-hydroxy-1-benzylpiperidine-4-carbonitrile, chloride,acmc-209ojd,1-benzyl-4-hydroxyisonipecotonitrile hydrochloride,1-benzyl-4-hydroxy-4-piperidinecarbonitrile hydrochloride,4-piperidinecarbonitrile,4-hydroxy-1-phenylmethyl-,hydrochloride 1:1 PubChem CID: 2723780 IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile;hydrochloride SMILES: C1CN(CCC1(C#N)O)CC2=CC=CC=C2.Cl
| PubChem CID | 2723780 |
|---|---|
| CAS | 71617-20-4 |
| Molecular Weight (g/mol) | 252.742 |
| MDL Number | MFCD00012836 |
| SMILES | C1CN(CCC1(C#N)O)CC2=CC=CC=C2.Cl |
| Synonym | 1-benzyl-4-cyano-4-hydroxypiperidine hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride,4-hydroxy-1-benzylpiperidine-4-carbonitrile, chloride,acmc-209ojd,1-benzyl-4-hydroxyisonipecotonitrile hydrochloride,1-benzyl-4-hydroxy-4-piperidinecarbonitrile hydrochloride,4-piperidinecarbonitrile,4-hydroxy-1-phenylmethyl-,hydrochloride 1:1 |
| IUPAC Name | 1-benzyl-4-hydroxypiperidine-4-carbonitrile;hydrochloride |
| InChI Key | BFCODNKBFLYVOU-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClN2O |
1-Ethyl-4-piperidone 98.0+%, TCI America™
CAS: 3612-18-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00013356 InChI Key: BDVKAMAALQXGLM-UHFFFAOYSA-N Synonym: 1-ethyl-4-piperidone,4-piperidinone, 1-ethyl,n-ethyl-4-piperidone,pubchem6784,n-ethylpiperid-4-one,acmc-209ikz,1-ethyl-4-piperidinone,1-ethyl-4-oxopiperidine,1-ethyl-piperidin-4-one,1-ethyl piperidin-4-one PubChem CID: 77159 IUPAC Name: 1-ethylpiperidin-4-one SMILES: CCN1CCC(=O)CC1
| PubChem CID | 77159 |
|---|---|
| CAS | 3612-18-8 |
| Molecular Weight (g/mol) | 127.187 |
| MDL Number | MFCD00013356 |
| SMILES | CCN1CCC(=O)CC1 |
| Synonym | 1-ethyl-4-piperidone,4-piperidinone, 1-ethyl,n-ethyl-4-piperidone,pubchem6784,n-ethylpiperid-4-one,acmc-209ikz,1-ethyl-4-piperidinone,1-ethyl-4-oxopiperidine,1-ethyl-piperidin-4-one,1-ethyl piperidin-4-one |
| IUPAC Name | 1-ethylpiperidin-4-one |
| InChI Key | BDVKAMAALQXGLM-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
Ethyl 4-Hydroxy-1-piperidinecarboxylate 98.0+%, TCI America™
CAS: 65214-82-6 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 MDL Number: MFCD00086880 InChI Key: QABJNOSERNVHDY-UHFFFAOYSA-N Synonym: ethyl 4-hydroxy-1-piperidinecarboxylate,n-carbethoxy-4-hydroxypiperidine,n-carbethoxy-4-hydroxy piperidine,4-hydroxy-1-piperidinecarboxylic acid ethyl ester,1-ethoxycarbonyl-4-piperidinol,1-ethoxycarbonyl-4-hydroxypiperidine,1-piperidinecarboxylic acid, 4-hydroxy-, ethyl ester,1-carbethoxy-4-hydroxypiperidine,1-ethoxycarbonyl piperidin-4-ol,pubchem7618 PubChem CID: 96394 IUPAC Name: ethyl 4-hydroxypiperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(CC1)O
| PubChem CID | 96394 |
|---|---|
| CAS | 65214-82-6 |
| Molecular Weight (g/mol) | 173.212 |
| MDL Number | MFCD00086880 |
| SMILES | CCOC(=O)N1CCC(CC1)O |
| Synonym | ethyl 4-hydroxy-1-piperidinecarboxylate,n-carbethoxy-4-hydroxypiperidine,n-carbethoxy-4-hydroxy piperidine,4-hydroxy-1-piperidinecarboxylic acid ethyl ester,1-ethoxycarbonyl-4-piperidinol,1-ethoxycarbonyl-4-hydroxypiperidine,1-piperidinecarboxylic acid, 4-hydroxy-, ethyl ester,1-carbethoxy-4-hydroxypiperidine,1-ethoxycarbonyl piperidin-4-ol,pubchem7618 |
| IUPAC Name | ethyl 4-hydroxypiperidine-1-carboxylate |
| InChI Key | QABJNOSERNVHDY-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO3 |
3-Piperidinecarboxylic Acid 98.0+%, TCI America™
CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005992 MFCD01630787 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: OC(=O)C1CCCNC1
| PubChem CID | 4498 |
|---|---|
| CAS | 498-95-3 |
| Molecular Weight (g/mol) | 129.16 |
| ChEBI | CHEBI:116931 |
| MDL Number | MFCD00005992 MFCD01630787 |
| SMILES | OC(=O)C1CCCNC1 |
| Synonym | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
| IUPAC Name | piperidine-3-carboxylic acid |
| InChI Key | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
4-Carboxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 97.0+%, TCI America™
CAS: 37149-18-1 Molecular Formula: C10H18NO3 Molecular Weight (g/mol): 200.258 MDL Number: MFCD00134569 InChI Key: CYQGCJQJIOARKD-UHFFFAOYSA-N Synonym: 4-Carboxy-TEMPO PubChem CID: 3080786 IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-4-carboxylic acid SMILES: CC1(CC(CC(N1[O])(C)C)C(=O)O)C
| PubChem CID | 3080786 |
|---|---|
| CAS | 37149-18-1 |
| Molecular Weight (g/mol) | 200.258 |
| MDL Number | MFCD00134569 |
| SMILES | CC1(CC(CC(N1[O])(C)C)C(=O)O)C |
| Synonym | 4-Carboxy-TEMPO |
| IUPAC Name | 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-4-carboxylic acid |
| InChI Key | CYQGCJQJIOARKD-UHFFFAOYSA-N |
| Molecular Formula | C10H18NO3 |
N-(Ethoxycarbonyl)nortropinone 98.0+%, TCI America™
CAS: 32499-64-2 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00078171 InChI Key: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 401882 |
|---|---|
| CAS | 32499-64-2 |
| Molecular Weight (g/mol) | 197.234 |
| MDL Number | MFCD00078171 |
| SMILES | CCOC(=O)N1C2CCC1CC(=O)C2 |
| Synonym | 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 |
| IUPAC Name | ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| InChI Key | ANEJUHJDPGTVIO-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO3 |
(+/-)-exo-6-Hydroxytropinone 98.0+%, TCI America™
CAS: 5932-53-6 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD00135648 InChI Key: UOHSTKWPZWFYTF-LSBSRIOGSA-N Synonym: 6-hydroxytropinone,1r,5r-6-hydroxy-8-methyl-8-azabicyclo 3.2.1 octan-3-one,6-hydroxy-tropinone,1r,5r-6-hydroxy-8-methylazabicyclo 3.2.1 octan-3-one PubChem CID: 51346151 IUPAC Name: (1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CC(C1CC(=O)C2)O
| PubChem CID | 51346151 |
|---|---|
| CAS | 5932-53-6 |
| Molecular Weight (g/mol) | 155.197 |
| MDL Number | MFCD00135648 |
| SMILES | CN1C2CC(C1CC(=O)C2)O |
| Synonym | 6-hydroxytropinone,1r,5r-6-hydroxy-8-methyl-8-azabicyclo 3.2.1 octan-3-one,6-hydroxy-tropinone,1r,5r-6-hydroxy-8-methylazabicyclo 3.2.1 octan-3-one |
| IUPAC Name | (1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| InChI Key | UOHSTKWPZWFYTF-LSBSRIOGSA-N |
| Molecular Formula | C8H13NO2 |
4-Amino-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™
CAS: 36768-62-4 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.29 MDL Number: MFCD00005984 InChI Key: FTVFPPFZRRKJIH-UHFFFAOYSA-P Synonym: 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine PubChem CID: 37524 IUPAC Name: 4-azaniumyl-2,2,6,6-tetramethylpiperidin-1-ium SMILES: CC1(C)CC([NH3+])CC(C)(C)[NH2+]1
| PubChem CID | 37524 |
|---|---|
| CAS | 36768-62-4 |
| Molecular Weight (g/mol) | 158.29 |
| MDL Number | MFCD00005984 |
| SMILES | CC1(C)CC([NH3+])CC(C)(C)[NH2+]1 |
| Synonym | 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine |
| IUPAC Name | 4-azaniumyl-2,2,6,6-tetramethylpiperidin-1-ium |
| InChI Key | FTVFPPFZRRKJIH-UHFFFAOYSA-P |
| Molecular Formula | C9H22N2 |
1,1'-(Azodicarbonyl)dipiperidine 98.0+%, TCI America™
CAS: 10465-81-3 Molecular Formula: C12H20N4O2 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00010111 InChI Key: OQJBFFCUFALWQL-UHFFFAOYSA-N Synonym: 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone PubChem CID: 5702657 IUPAC Name: N-[(piperidine-1-carbonyl)imino]piperidine-1-carboxamide SMILES: O=C(N=NC(=O)N1CCCCC1)N1CCCCC1
| PubChem CID | 5702657 |
|---|---|
| CAS | 10465-81-3 |
| Molecular Weight (g/mol) | 252.32 |
| MDL Number | MFCD00010111 |
| SMILES | O=C(N=NC(=O)N1CCCCC1)N1CCCCC1 |
| Synonym | 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone |
| IUPAC Name | N-[(piperidine-1-carbonyl)imino]piperidine-1-carboxamide |
| InChI Key | OQJBFFCUFALWQL-UHFFFAOYSA-N |
| Molecular Formula | C12H20N4O2 |