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Filtered Search Results
N-Acetyl-4-piperidone, 97%
CAS: 32161-06-1 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00006190 InChI Key: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one PubChem CID: 122563 IUPAC Name: 1-acetylpiperidin-4-one SMILES: CC(=O)N1CCC(=O)CC1
| PubChem CID | 122563 |
|---|---|
| CAS | 32161-06-1 |
| Molecular Weight (g/mol) | 141.17 |
| MDL Number | MFCD00006190 |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| Synonym | 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one |
| IUPAC Name | 1-acetylpiperidin-4-one |
| InChI Key | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO2 |
1,1'-(Azodicarbonyl)dipiperidine, 97%
CAS: 10465-81-3 Molecular Formula: C12H20N4O2 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00010111 InChI Key: OQJBFFCUFALWQL-UHFFFAOYSA-N Synonym: 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone PubChem CID: 5702657 IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide SMILES: O=C(N=NC(=O)N1CCCCC1)N1CCCCC1
| PubChem CID | 5702657 |
|---|---|
| CAS | 10465-81-3 |
| Molecular Weight (g/mol) | 252.32 |
| MDL Number | MFCD00010111 |
| SMILES | O=C(N=NC(=O)N1CCCCC1)N1CCCCC1 |
| Synonym | 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone |
| IUPAC Name | (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide |
| InChI Key | OQJBFFCUFALWQL-UHFFFAOYSA-N |
| Molecular Formula | C12H20N4O2 |
1-Benzyl-3-piperidinol, 97%, Thermo Scientific™
CAS: 105973-51-1 Molecular Formula: C12H18ClNO Molecular Weight (g/mol): 227.732 MDL Number: MFCD00044200 InChI Key: PHJDPNCYJSWYGY-UHFFFAOYSA-N Synonym: 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride PubChem CID: 16218306 IUPAC Name: 1-benzylpiperidin-3-ol;hydrochloride SMILES: C1CC(CN(C1)CC2=CC=CC=C2)O.Cl
| PubChem CID | 16218306 |
|---|---|
| CAS | 105973-51-1 |
| Molecular Weight (g/mol) | 227.732 |
| MDL Number | MFCD00044200 |
| SMILES | C1CC(CN(C1)CC2=CC=CC=C2)O.Cl |
| Synonym | 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride |
| IUPAC Name | 1-benzylpiperidin-3-ol;hydrochloride |
| InChI Key | PHJDPNCYJSWYGY-UHFFFAOYSA-N |
| Molecular Formula | C12H18ClNO |
1-BOC-Piperidine, 97%
CAS: 75844-69-8 Molecular Formula: C10H19NO2 Molecular Weight (g/mol): 185.27 InChI Key: RQCNHUCCQJMSRG-UHFFFAOYSA-N Synonym: 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine PubChem CID: 7010304 IUPAC Name: tert-butyl piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1
| PubChem CID | 7010304 |
|---|---|
| CAS | 75844-69-8 |
| Molecular Weight (g/mol) | 185.27 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1 |
| Synonym | 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine |
| IUPAC Name | tert-butyl piperidine-1-carboxylate |
| InChI Key | RQCNHUCCQJMSRG-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO2 |
t-Butyl4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridinecarboxylate, ≥95%, Thermo Scientific™
CAS: 365413-31-6 Molecular Formula: C16H24N2O4S Molecular Weight (g/mol): 340.438 MDL Number: MFCD06659069 InChI Key: LBRUPXMVELEXIV-UHFFFAOYSA-N Synonym: tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester PubChem CID: 2795532 IUPAC Name: ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
| PubChem CID | 2795532 |
|---|---|
| CAS | 365413-31-6 |
| Molecular Weight (g/mol) | 340.438 |
| MDL Number | MFCD06659069 |
| SMILES | CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C |
| Synonym | tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester |
| IUPAC Name | ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate |
| InChI Key | LBRUPXMVELEXIV-UHFFFAOYSA-N |
| Molecular Formula | C16H24N2O4S |
(1-BOC-Piperidin-4-yl)acetic acid, 97%
CAS: 157688-46-5 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.31 InChI Key: ZXFLMSIMHISJFV-UHFFFAOYSA-N Synonym: 1-boc-4-piperidylacetic acid,1-boc-piperidin-4-ylacetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl acetic acid,n-boc-4-piperidineacetic acid,1-boc-4-piperidineacetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl acetic acid,1-tert-butoxycarbonyl piperidin-4-yl acetic acid,boc-cmp,boc-cmp-oh PubChem CID: 1512539 IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC(=O)O
| PubChem CID | 1512539 |
|---|---|
| CAS | 157688-46-5 |
| Molecular Weight (g/mol) | 243.31 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)CC(=O)O |
| Synonym | 1-boc-4-piperidylacetic acid,1-boc-piperidin-4-ylacetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl acetic acid,n-boc-4-piperidineacetic acid,1-boc-4-piperidineacetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl acetic acid,1-tert-butoxycarbonyl piperidin-4-yl acetic acid,boc-cmp,boc-cmp-oh |
| IUPAC Name | 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid |
| InChI Key | ZXFLMSIMHISJFV-UHFFFAOYSA-N |
| Molecular Formula | C12H21NO4 |
tert-Butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate, ≥97%, Thermo Scientific™
CAS: 857283-66-0 Molecular Formula: C15H24N2O3S Molecular Weight (g/mol): 312.428 MDL Number: MFCD07368658 InChI Key: YNLQKGMVENCCLE-UHFFFAOYSA-N Synonym: tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate PubChem CID: 7164575 IUPAC Name: tert-butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate SMILES: CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO
| PubChem CID | 7164575 |
|---|---|
| CAS | 857283-66-0 |
| Molecular Weight (g/mol) | 312.428 |
| MDL Number | MFCD07368658 |
| SMILES | CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO |
| Synonym | tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate |
| IUPAC Name | tert-butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate |
| InChI Key | YNLQKGMVENCCLE-UHFFFAOYSA-N |
| Molecular Formula | C15H24N2O3S |
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine, 97%, Thermo Scientific™
CAS: 852227-96-4 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD07368524 InChI Key: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine PubChem CID: 4961250 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
| PubChem CID | 4961250 |
|---|---|
| CAS | 852227-96-4 |
| Molecular Weight (g/mol) | 287.21 |
| MDL Number | MFCD07368524 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1 |
| Synonym | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine |
| IUPAC Name | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine |
| InChI Key | OTOKWHGMHAAFRM-UHFFFAOYSA-N |
| Molecular Formula | C17H26BNO2 |
tert-butyl 4-(4-formylbenzyloxy)piperidine-1-carboxylate, 90%, Thermo Scientific™
CAS: 1080028-74-5 Molecular Formula: C18H25NO4 Molecular Weight (g/mol): 319.401 MDL Number: MFCD11841070 InChI Key: WQFHJESQGSVMDW-UHFFFAOYSA-N Synonym: tert-butyl 4-4-formylbenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-formylphenyl methoxy piperidine-1-carboxylate,1-4-formylbenzyl oxy piperidine, n-boc protected,tert-butyl 4-4-formylbenzyl oxy piperidine-1-carboxylate,4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzaldehyde PubChem CID: 33589526 IUPAC Name: tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O
| PubChem CID | 33589526 |
|---|---|
| CAS | 1080028-74-5 |
| Molecular Weight (g/mol) | 319.401 |
| MDL Number | MFCD11841070 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O |
| Synonym | tert-butyl 4-4-formylbenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-formylphenyl methoxy piperidine-1-carboxylate,1-4-formylbenzyl oxy piperidine, n-boc protected,tert-butyl 4-4-formylbenzyl oxy piperidine-1-carboxylate,4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzaldehyde |
| IUPAC Name | tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate |
| InChI Key | WQFHJESQGSVMDW-UHFFFAOYSA-N |
| Molecular Formula | C18H25NO4 |
4-Piperidin-1-ylbenzonitrile, 97%, Thermo Scientific™
CAS: 1204-85-9 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD02575368 InChI Key: ZEPXHFFGXQFUDP-UHFFFAOYSA-N Synonym: 4-piperidin-1-yl benzonitrile,4-1-piperidinyl benzonitrile,4-piperidin-1-yl-benzonitrile,4-piperidinobenzonitrile,benzonitrile,4-1-piperidinyl,4-piperidylbenzenecarbonitrile,acmc-209a7n,4-piperidin-1-ylbenzenecarbonitrile PubChem CID: 766771 IUPAC Name: 4-piperidin-1-ylbenzonitrile SMILES: C1CCN(CC1)C2=CC=C(C=C2)C#N
| PubChem CID | 766771 |
|---|---|
| CAS | 1204-85-9 |
| Molecular Weight (g/mol) | 186.258 |
| MDL Number | MFCD02575368 |
| SMILES | C1CCN(CC1)C2=CC=C(C=C2)C#N |
| Synonym | 4-piperidin-1-yl benzonitrile,4-1-piperidinyl benzonitrile,4-piperidin-1-yl-benzonitrile,4-piperidinobenzonitrile,benzonitrile,4-1-piperidinyl,4-piperidylbenzenecarbonitrile,acmc-209a7n,4-piperidin-1-ylbenzenecarbonitrile |
| IUPAC Name | 4-piperidin-1-ylbenzonitrile |
| InChI Key | ZEPXHFFGXQFUDP-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2 |
4-(Piperidin-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 727733-92-8 Molecular Formula: C13H16N2 Molecular Weight (g/mol): 200.285 MDL Number: MFCD06796182 InChI Key: JOGVBKNLRQCYKS-UHFFFAOYSA-N Synonym: 4-piperidin-1-ylmethyl benzonitrile,1-4-cyanobenzyl piperidine,4-piperidinomethyl benzonitrile,4-piperidylmethyl benzenecarbonitrile,4-piperidin-1-ylmethyl-benzonitrile,benzonitrile,4-1-piperidinylmethyl PubChem CID: 7537603 IUPAC Name: 4-(piperidin-1-ylmethyl)benzonitrile SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C#N
| PubChem CID | 7537603 |
|---|---|
| CAS | 727733-92-8 |
| Molecular Weight (g/mol) | 200.285 |
| MDL Number | MFCD06796182 |
| SMILES | C1CCN(CC1)CC2=CC=C(C=C2)C#N |
| Synonym | 4-piperidin-1-ylmethyl benzonitrile,1-4-cyanobenzyl piperidine,4-piperidinomethyl benzonitrile,4-piperidylmethyl benzenecarbonitrile,4-piperidin-1-ylmethyl-benzonitrile,benzonitrile,4-1-piperidinylmethyl |
| IUPAC Name | 4-(piperidin-1-ylmethyl)benzonitrile |
| InChI Key | JOGVBKNLRQCYKS-UHFFFAOYSA-N |
| Molecular Formula | C13H16N2 |