Piperidines
- (94)
- (6)
- (2)
- (15)
- (1)
- (4)
- (80)
- (4)
- (2)
- (2)
- (2)
- (141)
- (2)
- (3)
- (2)
- (1)
- (5)
- (1)
- (4)
- (2)
- (1)
- (6)
- (2)
- (2)
- (10)
- (1)
- (8)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (8)
- (4)
- (4)
- (2)
- (9)
- (1)
- (6)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (1)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (9)
- (2)
- (10)
- (1)
- (2)
- (4)
- (2)
- (3)
- (5)
- (2)
- (10)
- (4)
- (5)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (4)
- (10)
- (2)
- (4)
- (10)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (12)
- (6)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (4)
- (1)
- (4)
- (4)
- (2)
- (1)
- (6)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (7)
- (1)
- (4)
- (4)
- (1)
- (6)
- (14)
- (2)
- (15)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (14)
- (46)
- (1)
- (55)
- (4)
- (2)
- (19)
- (3)
- (15)
- (6)
- (1)
- (4)
- (69)
- (38)
- (1)
- (21)
- (2)
- (2)
- (11)
- (135)
- (3)
- (1)
- (3)
- (1)
- (68)
- (1)
- (1)
- (7)
- (14)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
Filtered Search Results
tert-Butyl 4-amino-1-piperidinecarboxylate, 98%
CAS: 87120-72-7 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC Name: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| PubChem CID | 1268291 |
|---|---|
| CAS | 87120-72-7 |
| Molecular Weight (g/mol) | 201.29 |
| MDL Number | MFCD01076201 |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Synonym | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
| IUPAC Name | tert-butyl 4-aminopiperidine-1-carboxylate |
| InChI Key | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| Molecular Formula | C10H21N2O2 |
(1S,2R,6S,7R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decan-9-one, 95%, 98% ee
CAS: 178032-63-8 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.2 MDL Number: MFCD01320865 InChI Key: CSGIROCFQXHTKS-WNJXEPBRSA-N Synonym: 1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar PubChem CID: 10219706 SMILES: CC1(OC2C3CC(C2O1)NC3=O)C
| PubChem CID | 10219706 |
|---|---|
| CAS | 178032-63-8 |
| Molecular Weight (g/mol) | 183.2 |
| MDL Number | MFCD01320865 |
| SMILES | CC1(OC2C3CC(C2O1)NC3=O)C |
| Synonym | 1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar |
| InChI Key | CSGIROCFQXHTKS-WNJXEPBRSA-N |
| Molecular Formula | C9H13NO3 |
Isonipecotic acid, 98%
CAS: 498-94-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006004 InChI Key: SRJOCJYGOFTFLH-UHFFFAOYSA-N Synonym: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie PubChem CID: 3773 IUPAC Name: piperidine-4-carboxylic acid SMILES: OC(=O)C1CCNCC1
| PubChem CID | 3773 |
|---|---|
| CAS | 498-94-2 |
| Molecular Weight (g/mol) | 129.16 |
| MDL Number | MFCD00006004 |
| SMILES | OC(=O)C1CCNCC1 |
| Synonym | isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie |
| IUPAC Name | piperidine-4-carboxylic acid |
| InChI Key | SRJOCJYGOFTFLH-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
3-Aminomethyl-1-Boc-piperidine, 97%
CAS: 162167-97-7 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01317792 InChI Key: WPWXYQIMXTUMJB-UHFFFAOYSA-N Synonym: tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine PubChem CID: 2756483 IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
| PubChem CID | 2756483 |
|---|---|
| CAS | 162167-97-7 |
| Molecular Weight (g/mol) | 214.309 |
| MDL Number | MFCD01317792 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
| Synonym | tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine |
| IUPAC Name | tert-butyl 3-(aminomethyl)piperidine-1-carboxylate |
| InChI Key | WPWXYQIMXTUMJB-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2O2 |
(S)-1-Boc-3-(hydroxymethyl)piperidine, 97%, Thermo Scientific™
CAS: 140695-84-7 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.293 MDL Number: MFCD02683203 InChI Key: OJCLHERKFHHUTB-VIFPVBQESA-N Synonym: s-1-boc-3-hydroxymethyl piperidine,s-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,s-n-boc-3-piperidinemethanol,tert-butyl 3s-3-hydroxymethyl piperidine-1-carboxylate,s-1-n-boc-3-hydroxymethyl-piperidine,s-1-boc-3-hyroxymethyl piperidine,s-1-n-boc-3-hydroxymethyl piperidine,s-n-boc-3-hyroxymethyl piperidine,s-1-boc-3-hydroxymethylpiperidine PubChem CID: 1514448 IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
| PubChem CID | 1514448 |
|---|---|
| CAS | 140695-84-7 |
| Molecular Weight (g/mol) | 215.293 |
| MDL Number | MFCD02683203 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| Synonym | s-1-boc-3-hydroxymethyl piperidine,s-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,s-n-boc-3-piperidinemethanol,tert-butyl 3s-3-hydroxymethyl piperidine-1-carboxylate,s-1-n-boc-3-hydroxymethyl-piperidine,s-1-boc-3-hyroxymethyl piperidine,s-1-n-boc-3-hydroxymethyl piperidine,s-n-boc-3-hyroxymethyl piperidine,s-1-boc-3-hydroxymethylpiperidine |
| IUPAC Name | tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate |
| InChI Key | OJCLHERKFHHUTB-VIFPVBQESA-N |
| Molecular Formula | C11H21NO3 |
4-Amino-1,2,2,6,6-pentamethylpiperidine, 99%
CAS: 40327-96-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD01861832 InChI Key: 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: 1,2,2,6,6-pentamethylpiperidin-4-amine SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
| PubChem CID | 693792 |
|---|---|
| CAS | 40327-96-6 |
| Molecular Weight (g/mol) | 172.32 |
| MDL Number | MFCD01861832 |
| 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+% |
| IUPAC Name | 1,2,2,6,6-pentamethylpiperidin-4-amine |
| InChI Key | CGXOAAMIQPDTPE-UHFFFAOYSA-P |
| Molecular Formula | C10H24N2 |
4-Amino-1-benzylpiperidine, 98%
CAS: 50541-93-0 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00006504 InChI Key: YUBDLZGUSSWQSS-UHFFFAOYSA-N Synonym: 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine PubChem CID: 415852 IUPAC Name: 1-benzylpiperidin-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2
| PubChem CID | 415852 |
|---|---|
| CAS | 50541-93-0 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD00006504 |
| SMILES | C1CN(CCC1N)CC2=CC=CC=C2 |
| Synonym | 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine |
| IUPAC Name | 1-benzylpiperidin-4-amine |
| InChI Key | YUBDLZGUSSWQSS-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2 |
(S)-(+)-3-Amino-1-Boc-piperidine, 97%
CAS: 625471-18-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03094718 InChI Key: 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 Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
| PubChem CID | 1501975 |
|---|---|
| CAS | 625471-18-3 |
| Molecular Weight (g/mol) | 200.28 |
| MDL Number | MFCD03094718 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| 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 |
| IUPAC Name | tert-butyl (3S)-3-aminopiperidine-1-carboxylate |
| InChI Key | AKQXKEBCONUWCL-UHFFFAOYNA-N |
| Molecular Formula | C10H20N2O2 |
N-Boc-L-pipecolinic acid, 98+%
CAS: 26250-84-0 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00151904 InChI Key: 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 Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| PubChem CID | 688617 |
|---|---|
| CAS | 26250-84-0 |
| Molecular Weight (g/mol) | 229.276 |
| MDL Number | MFCD00151904 |
| SMILES | 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 |
| IUPAC Name | (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| InChI Key | JQAOHGMPAAWWQO-QMMMGPOBSA-N |
| Molecular Formula | C11H19NO4 |
4-Aminopiperidine, 95%
CAS: 13035-19-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD02179399 InChI Key: BCIIMDOZSUCSEN-UHFFFAOYSA-N Synonym: 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine PubChem CID: 424361 IUPAC Name: piperidin-4-amine SMILES: C1CNCCC1N
| PubChem CID | 424361 |
|---|---|
| CAS | 13035-19-3 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD02179399 |
| SMILES | C1CNCCC1N |
| Synonym | 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine |
| IUPAC Name | piperidin-4-amine |
| InChI Key | BCIIMDOZSUCSEN-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
(S)-1-Boc-3-hydroxypiperidine, 97%
CAS: 143900-44-1 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD04115307 InChI Key: UIJXHKXIOCDSEB-UHFFFAOYNA-N Synonym: s-1-boc-3-hydroxypiperidine,s-tert-butyl 3-hydroxypiperidine-1-carboxylate,s-n-boc-3-hydroxypiperidine,tert-butyl 3s-3-hydroxypiperidine-1-carboxylate,s-1-n-boc-3-hydroxy-piperidine,s-1-n-boc-3-hydroxypiperidine,s-n-boc-3-hydroxy piperidine,s-3-hydroxypiperidine, n-boc protected,s-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,3s-1-tert-butoxycarbonyl-3-hydroxypiperidine PubChem CID: 1514399 IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(O)C1
| PubChem CID | 1514399 |
|---|---|
| CAS | 143900-44-1 |
| Molecular Weight (g/mol) | 201.27 |
| MDL Number | MFCD04115307 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(O)C1 |
| Synonym | s-1-boc-3-hydroxypiperidine,s-tert-butyl 3-hydroxypiperidine-1-carboxylate,s-n-boc-3-hydroxypiperidine,tert-butyl 3s-3-hydroxypiperidine-1-carboxylate,s-1-n-boc-3-hydroxy-piperidine,s-1-n-boc-3-hydroxypiperidine,s-n-boc-3-hydroxy piperidine,s-3-hydroxypiperidine, n-boc protected,s-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,3s-1-tert-butoxycarbonyl-3-hydroxypiperidine |
| IUPAC Name | tert-butyl 3-hydroxypiperidine-1-carboxylate |
| InChI Key | UIJXHKXIOCDSEB-UHFFFAOYNA-N |
| Molecular Formula | C10H19NO3 |
delta-Valerolactam, 98%
CAS: 675-20-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006037 InChI Key: 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
| PubChem CID | 12665 |
|---|---|
| CAS | 675-20-7 |
| Molecular Weight (g/mol) | 99.13 |
| ChEBI | CHEBI:77761 |
| MDL Number | MFCD00006037 |
| SMILES | O=C1CCCCN1 |
| Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
| IUPAC Name | piperidin-2-one |
| InChI Key | XUWHAWMETYGRKB-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
1-Boc-D-nipecotic acid, 97%
CAS: 163438-09-3 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD02179173 InChI Key: NXILIHONWRXHFA-MRVPVSSYSA-M Synonym: r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh PubChem CID: 643516 SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O
| PubChem CID | 643516 |
|---|---|
| CAS | 163438-09-3 |
| Molecular Weight (g/mol) | 228.27 |
| MDL Number | MFCD02179173 |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O |
| Synonym | r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh |
| InChI Key | NXILIHONWRXHFA-MRVPVSSYSA-M |
| Molecular Formula | C11H18NO4 |
4-Hydroxy-4-phenylpiperidine, 99%
CAS: 40807-61-2 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00006000 InChI Key: KQKFQBTWXOGINC-UHFFFAOYSA-N PubChem CID: 96387 IUPAC Name: 4-phenylpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O
| PubChem CID | 96387 |
|---|---|
| CAS | 40807-61-2 |
| Molecular Weight (g/mol) | 177.247 |
| MDL Number | MFCD00006000 |
| SMILES | C1CNCCC1(C2=CC=CC=C2)O |
| IUPAC Name | 4-phenylpiperidin-4-ol |
| InChI Key | KQKFQBTWXOGINC-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |
3-Piperidinobenzoic acid, 97%, Thermo Scientific™
CAS: 77940-94-4 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 MDL Number: MFCD06659081 InChI Key: FLQRORYAJSTYLT-UHFFFAOYSA-N Synonym: 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl PubChem CID: 2795552 IUPAC Name: 3-piperidin-1-ylbenzoic acid SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
| PubChem CID | 2795552 |
|---|---|
| CAS | 77940-94-4 |
| Molecular Weight (g/mol) | 205.257 |
| MDL Number | MFCD06659081 |
| SMILES | C1CCN(CC1)C2=CC=CC(=C2)C(=O)O |
| Synonym | 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl |
| IUPAC Name | 3-piperidin-1-ylbenzoic acid |
| InChI Key | FLQRORYAJSTYLT-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO2 |