Piperidines
- (229)
- (1)
- (24)
- (10)
- (40)
- (5)
- (5)
- (1)
- (1)
- (1)
- (6)
- (131)
- (7)
- (5)
- (4)
- (4)
- (52)
- (236)
- (5)
- (5)
- (3)
- (9)
- (13)
- (5)
- (1)
- (1)
- (4)
- (4)
- (3)
- (1)
- (1)
- (14)
- (2)
- (1)
- (1)
- (1)
- (1)
- (6)
- (8)
- (2)
- (2)
- (15)
- (3)
- (1)
- (1)
- (11)
- (5)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (1)
- (11)
- (8)
- (4)
- (1)
- (1)
- (2)
- (4)
- (4)
- (9)
- (7)
- (2)
- (1)
- (1)
- (2)
- (6)
- (3)
- (5)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (6)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (7)
- (1)
- (8)
- (2)
- (2)
- (1)
- (2)
- (16)
- (3)
- (14)
- (1)
- (1)
- (4)
- (3)
- (1)
- (3)
- (1)
- (1)
- (14)
- (1)
- (2)
- (10)
- (1)
- (5)
- (2)
- (2)
- (1)
- (10)
- (8)
- (6)
- (1)
- (1)
- (9)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (6)
- (2)
- (11)
- (8)
- (1)
- (7)
- (6)
- (5)
- (2)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (12)
- (11)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (4)
- (8)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (9)
- (4)
- (4)
- (2)
- (1)
- (1)
- (8)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (9)
- (8)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (1)
- (3)
- (3)
- (5)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (8)
- (1)
- (2)
- (3)
- (5)
- (7)
- (4)
- (15)
- (2)
- (15)
- (3)
- (4)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (20)
- (49)
- (68)
- (4)
- (4)
- (17)
- (3)
- (19)
- (2)
- (1)
- (4)
- (9)
- (2)
- (12)
- (42)
- (1)
- (1)
- (9)
- (246)
- (95)
- (1)
- (47)
- (3)
- (1)
- (2)
- (3)
- (13)
- (161)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (116)
- (1)
- (1)
- (1)
- (2)
- (26)
- (45)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
Filtered Search Results
Methyl 4-(piperidin-1-ylmethyl)benzoate 97+%, Thermo Scientific™
CAS: 68453-37-2 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 InChI Key: VSUPXUIIYYFQDG-UHFFFAOYSA-N Synonym: methyl 4-piperidin-1-ylmethyl benzoate,methyl 4-1-piperidinylmethyl benzoate,4-piperidinomethyl benzoic acid methyl ester,methyl 4-piperidylmethyl benzoate,4-piperidin-1-ylmethyl-benzoic acid methyl ester PubChem CID: 782306 IUPAC Name: methyl 4-(piperidin-1-ylmethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CN2CCCCC2
| PubChem CID | 782306 |
|---|---|
| CAS | 68453-37-2 |
| Molecular Weight (g/mol) | 233.311 |
| SMILES | COC(=O)C1=CC=C(C=C1)CN2CCCCC2 |
| Synonym | methyl 4-piperidin-1-ylmethyl benzoate,methyl 4-1-piperidinylmethyl benzoate,4-piperidinomethyl benzoic acid methyl ester,methyl 4-piperidylmethyl benzoate,4-piperidin-1-ylmethyl-benzoic acid methyl ester |
| IUPAC Name | methyl 4-(piperidin-1-ylmethyl)benzoate |
| InChI Key | VSUPXUIIYYFQDG-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO2 |
1-(1-Boc-4-piperidinyl)-4-iodopyrazole, tech. 90%, Thermo Scientific™
CAS: 877399-73-0 Molecular Formula: C13H20IN3O2 Molecular Weight (g/mol): 377.226 MDL Number: MFCD12913927 InChI Key: IONGFFYQZADMPH-UHFFFAOYSA-N Synonym: tert-butyl 4-4-iodo-1h-pyrazol-1-yl piperidine-1-carboxylate,1-boc-4-4-iodo-1h-pyrazol-1-yl piperidine,tert-butyl 4-4-iodopyrazol-1-yl piperidine-1-carboxylate,1-1-boc-4-piperidinyl-4-iodopyrazole,tert-butyl4-4-iodo-1h-pyrazol-1-yl piperidine-1-carboxylate,1-piperidinecarboxylic acid, 4-4-iodo-1h-pyrazol-1-yl-, 1,1-dimethylethyl ester,1-n-boc-4-4-iodopyrazol-1-yl piperidine,1-4-boc-piperidino-4-iodopyrazole,1-n-boc-4-4-iodo-1h-pyrazol-1-yl piperidine,1-1-tert-butoxycarbonyl-4-piperidinyl-4-iodopyrazole PubChem CID: 45480389 IUPAC Name: tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C=N2)I
| PubChem CID | 45480389 |
|---|---|
| CAS | 877399-73-0 |
| Molecular Weight (g/mol) | 377.226 |
| MDL Number | MFCD12913927 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C=N2)I |
| Synonym | tert-butyl 4-4-iodo-1h-pyrazol-1-yl piperidine-1-carboxylate,1-boc-4-4-iodo-1h-pyrazol-1-yl piperidine,tert-butyl 4-4-iodopyrazol-1-yl piperidine-1-carboxylate,1-1-boc-4-piperidinyl-4-iodopyrazole,tert-butyl4-4-iodo-1h-pyrazol-1-yl piperidine-1-carboxylate,1-piperidinecarboxylic acid, 4-4-iodo-1h-pyrazol-1-yl-, 1,1-dimethylethyl ester,1-n-boc-4-4-iodopyrazol-1-yl piperidine,1-4-boc-piperidino-4-iodopyrazole,1-n-boc-4-4-iodo-1h-pyrazol-1-yl piperidine,1-1-tert-butoxycarbonyl-4-piperidinyl-4-iodopyrazole |
| IUPAC Name | tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate |
| InChI Key | IONGFFYQZADMPH-UHFFFAOYSA-N |
| Molecular Formula | C13H20IN3O2 |
3-(1-Piperidinylmethyl)phenol, 98%, Thermo Scientific™
CAS: 73279-04-6 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00800250 InChI Key: ORGBERFQYFWYGX-UHFFFAOYSA-N Synonym: 3-1-piperidinylmethyl phenol,3-piperidin-1-ylmethyl phenol,3-1-piperidinomethyl phenol,1-3-hydroxybenzyl piperidine,3-piperidinomethyl phenol,3-1-piperidylmethyl phenol,phenol, 3-1-piperidinylmethyl,1-3-hydroxyphenylmethyl piperidine,pubchem6815,3-piperidinomethylphenol PubChem CID: 826974 IUPAC Name: 3-(piperidin-1-ylmethyl)phenol SMILES: C1CCN(CC1)CC2=CC(=CC=C2)O
| PubChem CID | 826974 |
|---|---|
| CAS | 73279-04-6 |
| Molecular Weight (g/mol) | 191.274 |
| MDL Number | MFCD00800250 |
| SMILES | C1CCN(CC1)CC2=CC(=CC=C2)O |
| Synonym | 3-1-piperidinylmethyl phenol,3-piperidin-1-ylmethyl phenol,3-1-piperidinomethyl phenol,1-3-hydroxybenzyl piperidine,3-piperidinomethyl phenol,3-1-piperidylmethyl phenol,phenol, 3-1-piperidinylmethyl,1-3-hydroxyphenylmethyl piperidine,pubchem6815,3-piperidinomethylphenol |
| IUPAC Name | 3-(piperidin-1-ylmethyl)phenol |
| InChI Key | ORGBERFQYFWYGX-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO |
1-(4-Nitrophenyl)piperidine, 97%, Thermo Scientific™
CAS: 6574-15-8 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD00023662 InChI Key: SGPLAXFUDTWHRS-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl piperidine,1-p-nitrophenyl piperidine,n-4-nitrophenyl piperidine,1-4-nitro-phenyl-piperidine,piperidine, 1-4-nitrophenyl,n-p-nitrophenyl piperidine,4-nitrophenyl piperidine,pubchem9438,maybridge1_000682,acmc-20a12d PubChem CID: 81049 IUPAC Name: 1-(4-nitrophenyl)piperidine SMILES: C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 81049 |
|---|---|
| CAS | 6574-15-8 |
| Molecular Weight (g/mol) | 206.245 |
| MDL Number | MFCD00023662 |
| SMILES | C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 1-4-nitrophenyl piperidine,1-p-nitrophenyl piperidine,n-4-nitrophenyl piperidine,1-4-nitro-phenyl-piperidine,piperidine, 1-4-nitrophenyl,n-p-nitrophenyl piperidine,4-nitrophenyl piperidine,pubchem9438,maybridge1_000682,acmc-20a12d |
| IUPAC Name | 1-(4-nitrophenyl)piperidine |
| InChI Key | SGPLAXFUDTWHRS-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O2 |
Thermo Scientific Chemicals Paroxetine hydrochloride hemihydrate, 98%
CAS: 110429-35-1 Molecular Formula: 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
| 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 |
| Molecular Formula | C19H20FNO3 |
1-Ethyl-3-piperidone Hydrochloride 97%, Thermo Scientific™
CAS: 41361-28-8 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 InChI Key: JLBJGYHSFYAUDJ-UHFFFAOYSA-N Synonym: 1-ethylpiperidin-3-one hydrochloride,1-ethyl-3-piperidone hydrochloride,1-ethylpiperidin-3-one, chloride,1-ethyl-3-piperidone hydrochlorid,1-ethyl-3-piperidinone hydrochloride PubChem CID: 16211252 IUPAC Name: 1-ethylpiperidin-3-one;hydrochloride SMILES: CCN1CCCC(=O)C1.Cl
| PubChem CID | 16211252 |
|---|---|
| CAS | 41361-28-8 |
| Molecular Weight (g/mol) | 163.645 |
| SMILES | CCN1CCCC(=O)C1.Cl |
| Synonym | 1-ethylpiperidin-3-one hydrochloride,1-ethyl-3-piperidone hydrochloride,1-ethylpiperidin-3-one, chloride,1-ethyl-3-piperidone hydrochlorid,1-ethyl-3-piperidinone hydrochloride |
| IUPAC Name | 1-ethylpiperidin-3-one;hydrochloride |
| InChI Key | JLBJGYHSFYAUDJ-UHFFFAOYSA-N |
| Molecular Formula | C7H14ClNO |
1-(4-Fluoro-2-nitrophenyl)piperidine, 97%, Thermo Scientific™
CAS: 719-70-0 Molecular Formula: C11H13FN2O2 Molecular Weight (g/mol): 224.235 MDL Number: MFCD00798370 InChI Key: YSBDMNNCMGUEAL-UHFFFAOYSA-N Synonym: 1-4-fluoro-2-nitrophenyl piperidine,n-4-fluoro-2-nitro-phenyl-piperidine,n-4-fluoro-2-nitro-phenyl piperidine,pubchem8030,acmc-1bbsb,4-fluoro-2-nitrophenyl piperidine,piperidine,1-4-fluoro-2-nitrophenyl,1-4-fluoranyl-2-nitro-phenyl piperidine PubChem CID: 2737434 IUPAC Name: 1-(4-fluoro-2-nitrophenyl)piperidine SMILES: C1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
| PubChem CID | 2737434 |
|---|---|
| CAS | 719-70-0 |
| Molecular Weight (g/mol) | 224.235 |
| MDL Number | MFCD00798370 |
| SMILES | C1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-] |
| Synonym | 1-4-fluoro-2-nitrophenyl piperidine,n-4-fluoro-2-nitro-phenyl-piperidine,n-4-fluoro-2-nitro-phenyl piperidine,pubchem8030,acmc-1bbsb,4-fluoro-2-nitrophenyl piperidine,piperidine,1-4-fluoro-2-nitrophenyl,1-4-fluoranyl-2-nitro-phenyl piperidine |
| IUPAC Name | 1-(4-fluoro-2-nitrophenyl)piperidine |
| InChI Key | YSBDMNNCMGUEAL-UHFFFAOYSA-N |
| Molecular Formula | C11H13FN2O2 |
1-tert-Butyl-4-piperidone, 97%, Thermo Scientific™
CAS: 1465-76-5 Molecular Formula: C9H17NO Molecular Weight (g/mol): 155.241 MDL Number: MFCD03411608 InChI Key: NKPMJJGLSFUOPK-UHFFFAOYSA-N PubChem CID: 73840 IUPAC Name: 1-tert-butylpiperidin-4-one SMILES: CC(C)(C)N1CCC(=O)CC1
| PubChem CID | 73840 |
|---|---|
| CAS | 1465-76-5 |
| Molecular Weight (g/mol) | 155.241 |
| MDL Number | MFCD03411608 |
| SMILES | CC(C)(C)N1CCC(=O)CC1 |
| IUPAC Name | 1-tert-butylpiperidin-4-one |
| InChI Key | NKPMJJGLSFUOPK-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO |
2,6-Bis[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]phenylboronic Acid 97.0+%, TCI America™
CAS: 1243264-54-1 Molecular Formula: C26H45BN2O2 Molecular Weight (g/mol): 428.468 InChI Key: VSCRLRJQVRYOGB-UHFFFAOYSA-N PubChem CID: 52912415 IUPAC Name: [2,6-bis[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]boronic acid SMILES: B(C1=C(C=CC=C1CN2C(CCCC2(C)C)(C)C)CN3C(CCCC3(C)C)(C)C)(O)O
| PubChem CID | 52912415 |
|---|---|
| CAS | 1243264-54-1 |
| Molecular Weight (g/mol) | 428.468 |
| SMILES | B(C1=C(C=CC=C1CN2C(CCCC2(C)C)(C)C)CN3C(CCCC3(C)C)(C)C)(O)O |
| IUPAC Name | [2,6-bis[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]boronic acid |
| InChI Key | VSCRLRJQVRYOGB-UHFFFAOYSA-N |
| Molecular Formula | C26H45BN2O2 |
BIX 01294 Trihydrochloride Hydrate 85.0+%, TCI America™
CAS: 1392399-03-9 Molecular Formula: C28H41Cl3N6O2 Molecular Weight (g/mol): 600.03 MDL Number: MFCD16618384 InChI Key: FMURUEPQXKJIPS-UHFFFAOYSA-N Synonym: bix01294 hydrochloride,bix 01294 trihydrochloride,bix-01294 trihydrochloride,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-6,7-dimethoxy-n-1-phenylmethyl-4-piperidinyl-4-quinazolinamine trihydrochloride,bix 01294 trihydrochloride hydrate,n-1-benzylpiperidin-4-yl-6,7-dimethoxy-2-4-methyl-1,4-diazepan-1-yl quinazolin-4-amine trihydrochloride,bix01294 trihydrochloride PubChem CID: 46945860 IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride SMILES: Cl.Cl.Cl.COC1=CC2=NC(=NC(NC3CCN(CC4=CC=CC=C4)CC3)=C2C=C1OC)N1CCCN(C)CC1
| PubChem CID | 46945860 |
|---|---|
| CAS | 1392399-03-9 |
| Molecular Weight (g/mol) | 600.03 |
| MDL Number | MFCD16618384 |
| SMILES | Cl.Cl.Cl.COC1=CC2=NC(=NC(NC3CCN(CC4=CC=CC=C4)CC3)=C2C=C1OC)N1CCCN(C)CC1 |
| Synonym | bix01294 hydrochloride,bix 01294 trihydrochloride,bix-01294 trihydrochloride,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-6,7-dimethoxy-n-1-phenylmethyl-4-piperidinyl-4-quinazolinamine trihydrochloride,bix 01294 trihydrochloride hydrate,n-1-benzylpiperidin-4-yl-6,7-dimethoxy-2-4-methyl-1,4-diazepan-1-yl quinazolin-4-amine trihydrochloride,bix01294 trihydrochloride |
| IUPAC Name | N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride |
| InChI Key | FMURUEPQXKJIPS-UHFFFAOYSA-N |
| Molecular Formula | C28H41Cl3N6O2 |
AKT Inhibitor VIII 97.0+%, TCI America™
CAS: 612847-09-3 Molecular Formula: C34H29N7O Molecular Weight (g/mol): 551.654 MDL Number: MFCD09026909 InChI Key: BIWGYFZAEWGBAL-UHFFFAOYSA-N Synonym: 1,3-Dihydro-1-[1-[4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenylmethyl]-4-piperidinyl]-2H-benzimidazol-2-one, Akti-1/2 PubChem CID: 10196499 IUPAC Name: 3-[1-[[4-(7-phenyl-3H-imidazo[4,5-g]quinoxalin-6-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=CC7=C(C=C6N=C5C8=CC=CC=C8)N=CN7
| PubChem CID | 10196499 |
|---|---|
| CAS | 612847-09-3 |
| Molecular Weight (g/mol) | 551.654 |
| MDL Number | MFCD09026909 |
| SMILES | C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=NC6=CC7=C(C=C6N=C5C8=CC=CC=C8)N=CN7 |
| Synonym | 1,3-Dihydro-1-[1-[4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenylmethyl]-4-piperidinyl]-2H-benzimidazol-2-one, Akti-1/2 |
| IUPAC Name | 3-[1-[[4-(7-phenyl-3H-imidazo[4,5-g]quinoxalin-6-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one |
| InChI Key | BIWGYFZAEWGBAL-UHFFFAOYSA-N |
| Molecular Formula | C34H29N7O |
1-tert-Butoxycarbonyl-3-cyanopiperidine 98.0+%, TCI America™
CAS: 91419-53-3 Molecular Formula: C11H18N2O2 Molecular Weight (g/mol): 210.277 MDL Number: MFCD01861222 InChI Key: UEFZTXGFHKPSFS-UHFFFAOYSA-N Synonym: 1-n-boc-3-cyanopiperidine,n-boc-3-cyanopiperidine,1-boc-3-cyanopiperidine,+/--1-n-boc-3-cyano-piperidine,n-boc-3-cyano-piperidine,1-n-boc-3-cyano-piperidine,3-cyano-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-piperidine-3-carbonitrile,1-tert-butoxycarbonyl-3-cyanopiperidine,tert-butyl-3-cyanopiperidine-1-carboxylate PubChem CID: 2756785 IUPAC Name: tert-butyl 3-cyanopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C#N
| PubChem CID | 2756785 |
|---|---|
| CAS | 91419-53-3 |
| Molecular Weight (g/mol) | 210.277 |
| MDL Number | MFCD01861222 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)C#N |
| Synonym | 1-n-boc-3-cyanopiperidine,n-boc-3-cyanopiperidine,1-boc-3-cyanopiperidine,+/--1-n-boc-3-cyano-piperidine,n-boc-3-cyano-piperidine,1-n-boc-3-cyano-piperidine,3-cyano-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-piperidine-3-carbonitrile,1-tert-butoxycarbonyl-3-cyanopiperidine,tert-butyl-3-cyanopiperidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-cyanopiperidine-1-carboxylate |
| InChI Key | UEFZTXGFHKPSFS-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2O2 |
1-(4-Nitrophenyl)-2-piperidone 98.0+%, TCI America™
CAS: 38560-30-4 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.228 MDL Number: MFCD04037154 InChI Key: VPCQXIGQMFWXII-UHFFFAOYSA-N PubChem CID: 22324463 IUPAC Name: 1-(4-nitrophenyl)piperidin-2-one SMILES: C1CCN(C(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 22324463 |
|---|---|
| CAS | 38560-30-4 |
| Molecular Weight (g/mol) | 220.228 |
| MDL Number | MFCD04037154 |
| SMILES | C1CCN(C(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 1-(4-nitrophenyl)piperidin-2-one |
| InChI Key | VPCQXIGQMFWXII-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O3 |