Organoheterocyclic compounds
Organoheterocyclic compounds
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N-Benzyl-4-piperidone, 99%, Thermo Scientific Chemicals
CAS: 3612-20-2 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.26 MDL Number: MFCD00006192 InChI Key: SJZKULRDWHPHGG-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one PubChem CID: 19220 IUPAC Name: 1-benzylpiperidin-4-one SMILES: C1CN(CCC1=O)CC2=CC=CC=C2
PubChem CID | 19220 |
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CAS | 3612-20-2 |
Molecular Weight (g/mol) | 189.26 |
MDL Number | MFCD00006192 |
SMILES | C1CN(CCC1=O)CC2=CC=CC=C2 |
Synonym | 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one |
IUPAC Name | 1-benzylpiperidin-4-one |
InChI Key | SJZKULRDWHPHGG-UHFFFAOYSA-N |
Molecular Formula | C12H15NO |
N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one, 95%, Thermo Scientific™
CAS: 325486-37-1 Molecular Formula: C19H31NO2Si Molecular Weight (g/mol): 333.55 MDL Number: MFCD09065031 InChI Key: WOYQEVXRQBRUAL-UHFFFAOYNA-N Synonym: 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane PubChem CID: 22495722 IUPAC Name: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
PubChem CID | 22495722 |
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CAS | 325486-37-1 |
Molecular Weight (g/mol) | 333.55 |
MDL Number | MFCD09065031 |
SMILES | CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O |
Synonym | 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane |
IUPAC Name | 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one |
InChI Key | WOYQEVXRQBRUAL-UHFFFAOYNA-N |
Molecular Formula | C19H31NO2Si |
Ethyl N-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride, 97%, tech., Thermo Scientific Chemicals
CAS: 52763-21-0 Molecular Formula: C15H20ClNO3 Molecular Weight (g/mol): 297.78 MDL Number: MFCD00012792 InChI Key: UQOMEAWPKSISII-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 PubChem CID: 2723880 IUPAC Name: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
PubChem CID | 2723880 |
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CAS | 52763-21-0 |
Molecular Weight (g/mol) | 297.78 |
MDL Number | MFCD00012792 |
SMILES | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
Synonym | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 |
IUPAC Name | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate;hydrochloride |
InChI Key | UQOMEAWPKSISII-UHFFFAOYNA-N |
Molecular Formula | C15H20ClNO3 |
tert-Butyl N-[(1-benzyl-4-piperidinyl)methyl]carbamate, ≥95%, Thermo Scientific™
CAS: 173340-23-3 Molecular Formula: C18H28N2O2 Molecular Weight (g/mol): 304.434 MDL Number: MFCD04123925 InChI Key: SOXSDIKJHXTJEP-UHFFFAOYSA-N Synonym: tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester PubChem CID: 2824066 IUPAC Name: tert-butyl N-[(1-benzylpiperidin-4-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2
PubChem CID | 2824066 |
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CAS | 173340-23-3 |
Molecular Weight (g/mol) | 304.434 |
MDL Number | MFCD04123925 |
SMILES | CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2 |
Synonym | tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester |
IUPAC Name | tert-butyl N-[(1-benzylpiperidin-4-yl)methyl]carbamate |
InChI Key | SOXSDIKJHXTJEP-UHFFFAOYSA-N |
Molecular Formula | C18H28N2O2 |
1-Benzyl-4-hydroxypiperidine, 97%, Thermo Scientific™
CAS: 4727-72-4 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00006503 InChI Key: BPPZXJZYCOETDA-UHFFFAOYSA-N Synonym: 1-benzyl-4-hydroxypiperidine,1-benzyl-4-piperidinol,n-benzyl-4-hydroxypiperidine,1-benzyl-piperidin-4-ol,4-piperidinol, 1-phenylmethyl,n-benzyl-4-hydroxy piperidine,n-benzyl-4-piperidinol,1-benzyl-4-hydroxy piperidine,1-phenylmethyl piperidin-4-ol,1-phenylmethyl-4-piperidinol PubChem CID: 78461 IUPAC Name: 1-benzylpiperidin-4-ol SMILES: C1CN(CCC1O)CC2=CC=CC=C2
PubChem CID | 78461 |
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CAS | 4727-72-4 |
Molecular Weight (g/mol) | 191.274 |
MDL Number | MFCD00006503 |
SMILES | C1CN(CCC1O)CC2=CC=CC=C2 |
Synonym | 1-benzyl-4-hydroxypiperidine,1-benzyl-4-piperidinol,n-benzyl-4-hydroxypiperidine,1-benzyl-piperidin-4-ol,4-piperidinol, 1-phenylmethyl,n-benzyl-4-hydroxy piperidine,n-benzyl-4-piperidinol,1-benzyl-4-hydroxy piperidine,1-phenylmethyl piperidin-4-ol,1-phenylmethyl-4-piperidinol |
IUPAC Name | 1-benzylpiperidin-4-ol |
InChI Key | BPPZXJZYCOETDA-UHFFFAOYSA-N |
Molecular Formula | C12H17NO |
Alfa Aesar™ N-Benzyl-N-(3-pyridylmethylene)amine
CAS: 71718-88-2 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD08064239 InChI Key: DXDPRQLAIWIMDP-UHFFFAOYSA-N Synonym: 1-phenyl-n-pyridin-3-ylmethylene methanamine,n-benzyl-n-3-pyridylmethylene amine,benzyl pyridin-3-ylmethylidene amine,acmc-1bded,n-benzylpyridine-3-methaneimine,benzylpyridin-3-ylmethylene-amine,e-n-benzyl-1-pyridin-3-yl methanimine,benzenemethanamine,n-3-pyridinylmethylene,e-benzyl pyridin-3-ylmethylidene amine,1e-3-phenyl-1-3-pyridyl-2-azaprop-1-ene PubChem CID: 3851439 IUPAC Name: N-benzyl-1-pyridin-3-ylmethanimine SMILES: C1=CC=C(C=C1)CN=CC2=CN=CC=C2
PubChem CID | 3851439 |
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CAS | 71718-88-2 |
Molecular Weight (g/mol) | 196.253 |
MDL Number | MFCD08064239 |
SMILES | C1=CC=C(C=C1)CN=CC2=CN=CC=C2 |
Synonym | 1-phenyl-n-pyridin-3-ylmethylene methanamine,n-benzyl-n-3-pyridylmethylene amine,benzyl pyridin-3-ylmethylidene amine,acmc-1bded,n-benzylpyridine-3-methaneimine,benzylpyridin-3-ylmethylene-amine,e-n-benzyl-1-pyridin-3-yl methanimine,benzenemethanamine,n-3-pyridinylmethylene,e-benzyl pyridin-3-ylmethylidene amine,1e-3-phenyl-1-3-pyridyl-2-azaprop-1-ene |
IUPAC Name | N-benzyl-1-pyridin-3-ylmethanimine |
InChI Key | DXDPRQLAIWIMDP-UHFFFAOYSA-N |
Molecular Formula | C13H12N2 |