Piperidines
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Filtered Search Results
(3-Piperidinophenyl)methanol, 97%, Thermo Scientific™
CAS: 852180-58-6 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD07772816 InChI Key: HNESBVGXCDQHLJ-UHFFFAOYSA-N Synonym: 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl PubChem CID: 7162330 IUPAC Name: (3-piperidin-1-ylphenyl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=C2)CO
| PubChem CID | 7162330 |
|---|---|
| CAS | 852180-58-6 |
| Molecular Weight (g/mol) | 191.274 |
| MDL Number | MFCD07772816 |
| SMILES | C1CCN(CC1)C2=CC=CC(=C2)CO |
| Synonym | 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl |
| IUPAC Name | (3-piperidin-1-ylphenyl)methanol |
| InChI Key | HNESBVGXCDQHLJ-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO |
Methyl 3-(piperidin-1-ylmethyl)benzoate, 97%, Thermo Scientific™
CAS: 73278-90-7 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD07772859 InChI Key: RJOMIJDQGNNOCO-UHFFFAOYSA-N Synonym: methyl 3-piperidin-1-ylmethyl benzoate,methyl 3-piperidylmethyl benzoate,methyl 3-piperidin-1-yl methyl benzoate,3-1-piperidinylmethyl benzoic acid, methyl ester,benzoic acid,3-1-piperidinylmethyl-, methyl ester,2-piperidin-1-yl methyl benzoic acid methyl ester PubChem CID: 7162043 IUPAC Name: methyl 3-(piperidin-1-ylmethyl)benzoate SMILES: COC(=O)C1=CC(=CC=C1)CN2CCCCC2
| PubChem CID | 7162043 |
|---|---|
| CAS | 73278-90-7 |
| Molecular Weight (g/mol) | 233.311 |
| MDL Number | MFCD07772859 |
| SMILES | COC(=O)C1=CC(=CC=C1)CN2CCCCC2 |
| Synonym | methyl 3-piperidin-1-ylmethyl benzoate,methyl 3-piperidylmethyl benzoate,methyl 3-piperidin-1-yl methyl benzoate,3-1-piperidinylmethyl benzoic acid, methyl ester,benzoic acid,3-1-piperidinylmethyl-, methyl ester,2-piperidin-1-yl methyl benzoic acid methyl ester |
| IUPAC Name | methyl 3-(piperidin-1-ylmethyl)benzoate |
| InChI Key | RJOMIJDQGNNOCO-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO2 |
tert-Butyl 4-(chlorosulfonyl)piperidine-1-carboxylate, 97%
CAS: 782501-25-1 Molecular Formula: C10H18ClNO4S Molecular Weight (g/mol): 283.77 MDL Number: MFCD01861750 InChI Key: VJAHMDQRVLEOFG-UHFFFAOYSA-N Synonym: 1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate PubChem CID: 45789737 SMILES: CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O
| PubChem CID | 45789737 |
|---|---|
| CAS | 782501-25-1 |
| Molecular Weight (g/mol) | 283.77 |
| MDL Number | MFCD01861750 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O |
| Synonym | 1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate |
| InChI Key | VJAHMDQRVLEOFG-UHFFFAOYSA-N |
| Molecular Formula | C10H18ClNO4S |
Ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 910037-27-3 Molecular Formula: C14H17N3O2S Molecular Weight (g/mol): 291.369 MDL Number: MFCD09065025 InChI Key: CBEGYEOZJHWLKV-UHFFFAOYSA-N Synonym: ethyl 1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylate,ethyl 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylate,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl-,ethyl ester PubChem CID: 24229709 IUPAC Name: ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2SC=C3
| PubChem CID | 24229709 |
|---|---|
| CAS | 910037-27-3 |
| Molecular Weight (g/mol) | 291.369 |
| MDL Number | MFCD09065025 |
| SMILES | CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2SC=C3 |
| Synonym | ethyl 1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylate,ethyl 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylate,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl-,ethyl ester |
| IUPAC Name | ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate |
| InChI Key | CBEGYEOZJHWLKV-UHFFFAOYSA-N |
| Molecular Formula | C14H17N3O2S |
N-Boc-D-pipecolinic acid, 98%
CAS: 28697-17-8 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00237380 InChI Key: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonym: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid PubChem CID: 688618 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| PubChem CID | 688618 |
|---|---|
| CAS | 28697-17-8 |
| Molecular Weight (g/mol) | 229.276 |
| MDL Number | MFCD00237380 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Synonym | r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid |
| IUPAC Name | (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| InChI Key | JQAOHGMPAAWWQO-MRVPVSSYSA-N |
| Molecular Formula | C11H19NO4 |
4-Aminomethyl-1-Boc-piperidine, 97%
CAS: 144222-22-0 Molecular Formula: C11H23N2O2 Molecular Weight (g/mol): 215.32 MDL Number: MFCD01076207 InChI Key: KLKBCNDBOVRQIJ-UHFFFAOYSA-O Synonym: 1-boc-4-aminomethyl piperidine,tert-butyl 4-aminomethyl piperidine-1-carboxylate,1-boc-4-aminomethylpiperidine,1-boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-boc-piperidine,boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-t-butoxycarbonyl piperidine,4-aminomethyl-1-boc-piperidine,1-n-boc-4-aminomethyl piperidine,4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 736817 IUPAC Name: {1-[(tert-butoxy)carbonyl]piperidin-4-yl}methanaminium SMILES: CC(C)(C)OC(=O)N1CCC(C[NH3+])CC1
| PubChem CID | 736817 |
|---|---|
| CAS | 144222-22-0 |
| Molecular Weight (g/mol) | 215.32 |
| MDL Number | MFCD01076207 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C[NH3+])CC1 |
| Synonym | 1-boc-4-aminomethyl piperidine,tert-butyl 4-aminomethyl piperidine-1-carboxylate,1-boc-4-aminomethylpiperidine,1-boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-boc-piperidine,boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-t-butoxycarbonyl piperidine,4-aminomethyl-1-boc-piperidine,1-n-boc-4-aminomethyl piperidine,4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | {1-[(tert-butoxy)carbonyl]piperidin-4-yl}methanaminium |
| InChI Key | KLKBCNDBOVRQIJ-UHFFFAOYSA-O |
| Molecular Formula | C11H23N2O2 |
(R)-1-BOC-3-hydroxypiperidine, 97%, Thermo Scientific Chemicals
CAS: 143900-43-0 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.26 InChI Key: UIJXHKXIOCDSEB-MRVPVSSYSA-N Synonym: r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine PubChem CID: 1514398 IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O
| PubChem CID | 1514398 |
|---|---|
| CAS | 143900-43-0 |
| Molecular Weight (g/mol) | 201.26 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)O |
| Synonym | r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine |
| IUPAC Name | tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate |
| InChI Key | UIJXHKXIOCDSEB-MRVPVSSYSA-N |
| Molecular Formula | C10H19NO3 |
(1-Benzyl-4-piperidyl)methanol, Thermo Scientific™, Thermo Scientific™
CAS: 67686-01-5 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD00831014 InChI Key: FLQPYEOKVZYXRL-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol PubChem CID: 736802 IUPAC Name: (1-benzylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)CC2=CC=CC=C2
| PubChem CID | 736802 |
|---|---|
| CAS | 67686-01-5 |
| Molecular Weight (g/mol) | 205.301 |
| MDL Number | MFCD00831014 |
| SMILES | C1CN(CCC1CO)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol |
| IUPAC Name | (1-benzylpiperidin-4-yl)methanol |
| InChI Key | FLQPYEOKVZYXRL-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO |
(S)-1-BOC-3-(Aminomethyl)piperidine, 97%
CAS: 140645-24-5 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.31 InChI Key: WPWXYQIMXTUMJB-VIFPVBQESA-N Synonym: 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
| PubChem CID | 1502022 |
|---|---|
| CAS | 140645-24-5 |
| Molecular Weight (g/mol) | 214.31 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
| Synonym | 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 |
| IUPAC Name | tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate |
| InChI Key | WPWXYQIMXTUMJB-VIFPVBQESA-N |
| Molecular Formula | C11H22N2O2 |
(1-Boc-4-piperidinyloxy)acetic acid, 95%, Thermo Scientific Chemicals
CAS: 161948-70-5 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.302 MDL Number: MFCD02178987 InChI Key: YHUAHIMRWSVXCN-UHFFFAOYSA-N Synonym: n-boc-4-carboxymethoxypiperidine,n-boc-4-carboxymethoxy-piperidine,4-carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinyloxy acetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl oxy acetic acid,1-tert-butoxycarbonyl piperidin-4-yl oxy acetic acid,1-boc-4-carboxymethoxy-piperidine,2-1-tert-butoxycarbonyl piperidin-4-yloxy acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yloxy aceticacid,2-1-tert-butoxycarbonyl-4-piperidyl oxy acetic acid PubChem CID: 1502082 IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)O
| PubChem CID | 1502082 |
|---|---|
| CAS | 161948-70-5 |
| Molecular Weight (g/mol) | 259.302 |
| MDL Number | MFCD02178987 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)O |
| Synonym | n-boc-4-carboxymethoxypiperidine,n-boc-4-carboxymethoxy-piperidine,4-carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinyloxy acetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl oxy acetic acid,1-tert-butoxycarbonyl piperidin-4-yl oxy acetic acid,1-boc-4-carboxymethoxy-piperidine,2-1-tert-butoxycarbonyl piperidin-4-yloxy acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yloxy aceticacid,2-1-tert-butoxycarbonyl-4-piperidyl oxy acetic acid |
| IUPAC Name | 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetic acid |
| InChI Key | YHUAHIMRWSVXCN-UHFFFAOYSA-N |
| Molecular Formula | C12H21NO5 |
n-methyl-n-(3-piperidin-1-ylbenzyl)amine, 90%, Thermo Scientific™
CAS: 859850-65-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD07772817 InChI Key: WHELHMLNRPDTJU-UHFFFAOYSA-N Synonym: n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine PubChem CID: 7162073 IUPAC Name: N-methyl-1-(3-piperidin-1-ylphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)N2CCCCC2
| PubChem CID | 7162073 |
|---|---|
| CAS | 859850-65-0 |
| Molecular Weight (g/mol) | 204.317 |
| MDL Number | MFCD07772817 |
| SMILES | CNCC1=CC(=CC=C1)N2CCCCC2 |
| Synonym | n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine |
| IUPAC Name | N-methyl-1-(3-piperidin-1-ylphenyl)methanamine |
| InChI Key | WHELHMLNRPDTJU-UHFFFAOYSA-N |
| Molecular Formula | C13H20N2 |
4-(2-Fluorobenzyl)piperidine hydrochloride, 97%
CAS: 193357-21-0 Molecular Formula: C12H17ClFN Molecular Weight (g/mol): 229.72 MDL Number: MFCD08669673 InChI Key: XZRQMBCQGGXDKQ-UHFFFAOYSA-N Synonym: 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl PubChem CID: 17039493 SMILES: Cl.FC1=CC=CC(CC2CCNCC2)=C1
| PubChem CID | 17039493 |
|---|---|
| CAS | 193357-21-0 |
| Molecular Weight (g/mol) | 229.72 |
| MDL Number | MFCD08669673 |
| SMILES | Cl.FC1=CC=CC(CC2CCNCC2)=C1 |
| Synonym | 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl |
| InChI Key | XZRQMBCQGGXDKQ-UHFFFAOYSA-N |
| Molecular Formula | C12H17ClFN |
(R)-(-)-3-Amino-1-BOC-piperidine, 97%, Thermo Scientific Chemicals
CAS: 188111-79-7 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 InChI Key: AKQXKEBCONUWCL-MRVPVSSYSA-N Synonym: r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine PubChem CID: 1501974 IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
| PubChem CID | 1501974 |
|---|---|
| CAS | 188111-79-7 |
| Molecular Weight (g/mol) | 200.28 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
| Synonym | r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine |
| IUPAC Name | tert-butyl (3R)-3-aminopiperidine-1-carboxylate |
| InChI Key | AKQXKEBCONUWCL-MRVPVSSYSA-N |
| Molecular Formula | C10H20N2O2 |
N-BOC-4-Hydroxypiperidine, 97%
CAS: 109384-19-2 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD01075174 InChI Key: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonym: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine PubChem CID: 643502 IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O
| PubChem CID | 643502 |
|---|---|
| CAS | 109384-19-2 |
| Molecular Weight (g/mol) | 201.27 |
| MDL Number | MFCD01075174 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)O |
| Synonym | n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine |
| IUPAC Name | tert-butyl 4-hydroxypiperidine-1-carboxylate |
| InChI Key | PWQLFIKTGRINFF-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO3 |
Tropinone, 99%
CAS: 532-24-1 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00005549 InChI Key: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one PubChem CID: 79038 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2
| PubChem CID | 79038 |
|---|---|
| CAS | 532-24-1 |
| Molecular Weight (g/mol) | 139.20 |
| MDL Number | MFCD00005549 |
| SMILES | CN1C2CCC1CC(=O)C2 |
| Synonym | tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one |
| IUPAC Name | 8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| InChI Key | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
| Molecular Formula | C8H13NO |