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Filtered Search Results
1-(tert-Butoxycarbonyl)-4-(methanesulfonyloxy)piperidine 98.0+%, TCI America™
CAS: 141699-59-4 Molecular Formula: C11H21NO5S Molecular Weight (g/mol): 279.351 MDL Number: MFCD04116220 InChI Key: WOEQSXAIPTXOPY-UHFFFAOYSA-N Synonym: 1-(tert-Butoxycarbonyl)-4-piperidyl Methanesulfonate, 1-Boc-4-(methanesulfonyloxy)piperidine, tert-Butyl 4-(Methanesulfonyloxy)piperidine-1-carboxylate, 4-(Methanesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester PubChem CID: 4184869 IUPAC Name: tert-butyl 4-methylsulfonyloxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OS(=O)(=O)C
| PubChem CID | 4184869 |
|---|---|
| CAS | 141699-59-4 |
| Molecular Weight (g/mol) | 279.351 |
| MDL Number | MFCD04116220 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OS(=O)(=O)C |
| Synonym | 1-(tert-Butoxycarbonyl)-4-piperidyl Methanesulfonate, 1-Boc-4-(methanesulfonyloxy)piperidine, tert-Butyl 4-(Methanesulfonyloxy)piperidine-1-carboxylate, 4-(Methanesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl 4-methylsulfonyloxypiperidine-1-carboxylate |
| InChI Key | WOEQSXAIPTXOPY-UHFFFAOYSA-N |
| Molecular Formula | C11H21NO5S |
(S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine 98.0+%, TCI America™
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 |
Ethyl 1-Methyl-3-piperidinecarboxylate 95.0+%, TCI America™
CAS: 5166-67-6 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00006496 InChI Key: VFJJNMLPRDRTCO-UHFFFAOYSA-N Synonym: ethyl 1-methylnipecotate,ethyl n-methylpiperidine-3-carboxylate,ethyl 1-methyl-3-piperidinecarboxylate,1-methyl-piperidine-3-carboxylic acid ethyl ester,1-methylpiperidine-3-carboxylic acid ethyl ester,1-methyl-3-piperidinecarboxylic acid ethyl ester,3-piperidinecarboxylic acid, 1-methyl-, ethyl ester,ethyl-1-methylpiperidin-3-carboxylat,pubchem11774,acmc-209kvb PubChem CID: 97981 IUPAC Name: ethyl 1-methylpiperidine-3-carboxylate SMILES: CCOC(=O)C1CCCN(C1)C
| PubChem CID | 97981 |
|---|---|
| CAS | 5166-67-6 |
| Molecular Weight (g/mol) | 171.24 |
| MDL Number | MFCD00006496 |
| SMILES | CCOC(=O)C1CCCN(C1)C |
| Synonym | ethyl 1-methylnipecotate,ethyl n-methylpiperidine-3-carboxylate,ethyl 1-methyl-3-piperidinecarboxylate,1-methyl-piperidine-3-carboxylic acid ethyl ester,1-methylpiperidine-3-carboxylic acid ethyl ester,1-methyl-3-piperidinecarboxylic acid ethyl ester,3-piperidinecarboxylic acid, 1-methyl-, ethyl ester,ethyl-1-methylpiperidin-3-carboxylat,pubchem11774,acmc-209kvb |
| IUPAC Name | ethyl 1-methylpiperidine-3-carboxylate |
| InChI Key | VFJJNMLPRDRTCO-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO2 |
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 |
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-(Trifluoroacetyl)piperidine 98.0+%, TCI America™
CAS: 340-07-8 Molecular Formula: C7H10F3NO Molecular Weight (g/mol): 181.158 MDL Number: MFCD00466213 InChI Key: BCJUMGSHTLYECD-UHFFFAOYSA-N PubChem CID: 5181830 IUPAC Name: 2,2,2-trifluoro-1-piperidin-1-ylethanone SMILES: C1CCN(CC1)C(=O)C(F)(F)F
| PubChem CID | 5181830 |
|---|---|
| CAS | 340-07-8 |
| Molecular Weight (g/mol) | 181.158 |
| MDL Number | MFCD00466213 |
| SMILES | C1CCN(CC1)C(=O)C(F)(F)F |
| IUPAC Name | 2,2,2-trifluoro-1-piperidin-1-ylethanone |
| InChI Key | BCJUMGSHTLYECD-UHFFFAOYSA-N |
| Molecular Formula | C7H10F3NO |
Paroxetine Hydrochloride Hemihydrate 98.0+%, TCI America™
CAS: 110429-35-1 Molecular Formula: C38H42F2N2O7 Molecular Weight (g/mol): 676.758 MDL Number: MFCD03658863 InChI Key: ZXJDTEDKPXHKJZ-HBQYTBQASA-N Synonym: (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride PubChem CID: 56829429 IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate SMILES: C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O
| PubChem CID | 56829429 |
|---|---|
| CAS | 110429-35-1 |
| Molecular Weight (g/mol) | 676.758 |
| MDL Number | MFCD03658863 |
| SMILES | C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O |
| Synonym | (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride |
| IUPAC Name | (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate |
| InChI Key | ZXJDTEDKPXHKJZ-HBQYTBQASA-N |
| Molecular Formula | C38H42F2N2O7 |
Ethyl (R)-3-Piperidinecarboxylate L-Tartrate 98.0+%, TCI America™
CAS: 167392-57-6 Molecular Formula: C12H21NO8 Molecular Weight (g/mol): 307.299 MDL Number: MFCD00799538 InChI Key: HHPGQKZOPPDLNH-RATVZYDNSA-N Synonym: s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester PubChem CID: 53249980 IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
| PubChem CID | 53249980 |
|---|---|
| CAS | 167392-57-6 |
| Molecular Weight (g/mol) | 307.299 |
| MDL Number | MFCD00799538 |
| SMILES | CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O |
| Synonym | s,s-tartaric acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-bis oxidanyl butanedioic acid; ethyl 3r-piperidine-3-carboxylate,3s-2,3-dihydroxybutanedioic acid; 3r-3-piperidinecarboxylic acid ethyl ester |
| IUPAC Name | (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate |
| InChI Key | HHPGQKZOPPDLNH-RATVZYDNSA-N |
| Molecular Formula | C12H21NO8 |
4-Phenylpiperidine 98.0+%, TCI America™
CAS: 771-99-3 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00006002 InChI Key: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonym: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 IUPAC Name: 4-phenylpiperidine SMILES: C1CNCCC1C2=CC=CC=C2
| PubChem CID | 69873 |
|---|---|
| CAS | 771-99-3 |
| Molecular Weight (g/mol) | 161.248 |
| MDL Number | MFCD00006002 |
| SMILES | C1CNCCC1C2=CC=CC=C2 |
| Synonym | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
| IUPAC Name | 4-phenylpiperidine |
| InChI Key | UTBULQCHEUWJNV-UHFFFAOYSA-N |
| Molecular Formula | C11H15N |
N-(tert-Butoxycarbonyl)nortropinone 98.0+%, TCI America™
CAS: 185099-67-6 Molecular Formula: C12H19NO3 Molecular Weight (g/mol): 225.288 MDL Number: MFCD00673779 InChI Key: MENILFUADYEXNU-UHFFFAOYSA-N Synonym: tert-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-boc-nortropinone,n-boc-4-nortropinone,n-tert-butoxycarbonyl nortropinone,8-boc-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-aza-bicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,t-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,n-boc-nororopinone,8-tert-butoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one; PubChem CID: 2794767 IUPAC Name: tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2
| PubChem CID | 2794767 |
|---|---|
| CAS | 185099-67-6 |
| Molecular Weight (g/mol) | 225.288 |
| MDL Number | MFCD00673779 |
| SMILES | CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2 |
| Synonym | tert-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-boc-nortropinone,n-boc-4-nortropinone,n-tert-butoxycarbonyl nortropinone,8-boc-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-aza-bicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,t-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,n-boc-nororopinone,8-tert-butoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one; |
| IUPAC Name | tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| InChI Key | MENILFUADYEXNU-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO3 |
4-Amino-1-benzylpiperidine 98.0+%, TCI America™
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 |
Nortropinone Hydrochloride 98.0+%, TCI America™
CAS: 25602-68-0 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD03613582 InChI Key: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonym: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride PubChem CID: 13091218 IUPAC Name: 8-azabicyclo[3.2.1]octan-3-one;hydrochloride SMILES: C1CC2CC(=O)CC1N2.Cl
| PubChem CID | 13091218 |
|---|---|
| CAS | 25602-68-0 |
| Molecular Weight (g/mol) | 161.629 |
| MDL Number | MFCD03613582 |
| SMILES | C1CC2CC(=O)CC1N2.Cl |
| Synonym | nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride |
| IUPAC Name | 8-azabicyclo[3.2.1]octan-3-one;hydrochloride |
| InChI Key | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClNO |
4-(2-Aminoethyl)-1-benzylpiperidine 98.0+%, TCI America™
CAS: 86945-25-7 Molecular Formula: C14H22N2 Molecular Weight (g/mol): 218.344 MDL Number: MFCD02093423 InChI Key: OUYRPOHWEJUTCQ-UHFFFAOYSA-N Synonym: 2-(1-Benzyl-4-piperidyl)ethylamine PubChem CID: 1867002 IUPAC Name: 2-(1-benzylpiperidin-4-yl)ethanamine SMILES: C1CN(CCC1CCN)CC2=CC=CC=C2
| PubChem CID | 1867002 |
|---|---|
| CAS | 86945-25-7 |
| Molecular Weight (g/mol) | 218.344 |
| MDL Number | MFCD02093423 |
| SMILES | C1CN(CCC1CCN)CC2=CC=CC=C2 |
| Synonym | 2-(1-Benzyl-4-piperidyl)ethylamine |
| IUPAC Name | 2-(1-benzylpiperidin-4-yl)ethanamine |
| InChI Key | OUYRPOHWEJUTCQ-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2 |
Ethyl 4-Amino-1-piperidinecarboxylate 97.0+%, TCI America™
CAS: 58859-46-4 Molecular Formula: C8H16N2O2 Molecular Weight (g/mol): 172.228 MDL Number: MFCD00006484 InChI Key: GQQQULCEHJQUJT-UHFFFAOYSA-N Synonym: ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k PubChem CID: 100867 IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(CC1)N
| PubChem CID | 100867 |
|---|---|
| CAS | 58859-46-4 |
| Molecular Weight (g/mol) | 172.228 |
| MDL Number | MFCD00006484 |
| SMILES | CCOC(=O)N1CCC(CC1)N |
| Synonym | ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k |
| IUPAC Name | ethyl 4-aminopiperidine-1-carboxylate |
| InChI Key | GQQQULCEHJQUJT-UHFFFAOYSA-N |
| Molecular Formula | C8H16N2O2 |