Organoheterocyclic compounds
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1-Thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 910037-25-1 Molecular Formula: C12H13N3O2S Molecular Weight (g/mol): 263.32 MDL Number: MFCD09065023 InChI Key: VWNHOIKUCNKRDY-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylic acid,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylic acid,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carboxylic acid,4-piperidinecarboxylicacid, 1-thieno 3,2-d pyrimidin-4-yl PubChem CID: 24229705 IUPAC Name: 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=C2SC=CC2=NC=N1
| PubChem CID | 24229705 |
|---|---|
| CAS | 910037-25-1 |
| Molecular Weight (g/mol) | 263.32 |
| MDL Number | MFCD09065023 |
| SMILES | OC(=O)C1CCN(CC1)C1=C2SC=CC2=NC=N1 |
| Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylic acid,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylic acid,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carboxylic acid,4-piperidinecarboxylicacid, 1-thieno 3,2-d pyrimidin-4-yl |
| IUPAC Name | 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid |
| InChI Key | VWNHOIKUCNKRDY-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3O2S |
4-(piperidin-1-ylmethyl)benzaldehyde, 95%, Thermo Scientific™
CAS: 471929-86-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 InChI Key: WWBOSCKXPMBVLG-UHFFFAOYSA-N PubChem CID: 7164649 IUPAC Name: 4-(piperidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C=O
| PubChem CID | 7164649 |
|---|---|
| CAS | 471929-86-9 |
| Molecular Weight (g/mol) | 203.285 |
| SMILES | C1CCN(CC1)CC2=CC=C(C=C2)C=O |
| IUPAC Name | 4-(piperidin-1-ylmethyl)benzaldehyde |
| InChI Key | WWBOSCKXPMBVLG-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO |
1-(pyrid-3-ylmethyl)piperidine-4-carboxylic acid dihydrochloride, 97%, Thermo Scientific™
CAS: 946409-40-1 Molecular Formula: C12H18Cl2N2O2 Molecular Weight (g/mol): 293.188 MDL Number: MFCD06801260 InChI Key: FLINLLCJYJQIIY-UHFFFAOYSA-N Synonym: 1-pyridin-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyrid-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid-hydrogen chloride 1/2 PubChem CID: 42935493 IUPAC Name: 1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid;dihydrochloride SMILES: C1CN(CCC1C(=O)O)CC2=CN=CC=C2.Cl.Cl
| PubChem CID | 42935493 |
|---|---|
| CAS | 946409-40-1 |
| Molecular Weight (g/mol) | 293.188 |
| MDL Number | MFCD06801260 |
| SMILES | C1CN(CCC1C(=O)O)CC2=CN=CC=C2.Cl.Cl |
| Synonym | 1-pyridin-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyrid-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid-hydrogen chloride 1/2 |
| IUPAC Name | 1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid;dihydrochloride |
| InChI Key | FLINLLCJYJQIIY-UHFFFAOYSA-N |
| Molecular Formula | C12H18Cl2N2O2 |
ethyle1-(3-aminobenzyl)piperidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 306937-22-4 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.353 MDL Number: MFCD02180894 InChI Key: WXYBQSXOZUFNJY-UHFFFAOYSA-N PubChem CID: 2800723 IUPAC Name: ethyl 1-[(3-aminophenyl)methyl]piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
| PubChem CID | 2800723 |
|---|---|
| CAS | 306937-22-4 |
| Molecular Weight (g/mol) | 262.353 |
| MDL Number | MFCD02180894 |
| SMILES | CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N |
| IUPAC Name | ethyl 1-[(3-aminophenyl)methyl]piperidine-4-carboxylate |
| InChI Key | WXYBQSXOZUFNJY-UHFFFAOYSA-N |
| Molecular Formula | C15H22N2O2 |
4-Piperidinoaniline, 97%, Thermo Scientific™
CAS: 2359-60-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N
| PubChem CID | 413501 |
|---|---|
| CAS | 2359-60-6 |
| Molecular Weight (g/mol) | 176.263 |
| MDL Number | MFCD00051688 |
| SMILES | C1CCN(CC1)C2=CC=C(C=C2)N |
| Synonym | 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine |
| IUPAC Name | 4-piperidin-1-ylaniline |
| InChI Key | TVOSOIXYPHKEAR-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
2-piperidinoaniline, 97%, Thermo Scientific™
CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1
| PubChem CID | 458795 |
|---|---|
| CAS | 39643-31-7 |
| Molecular Weight (g/mol) | 176.26 |
| MDL Number | MFCD00047467 |
| SMILES | NC1=CC=CC=C1N1CCCCC1 |
| Synonym | 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline |
| IUPAC Name | 2-piperidin-1-ylaniline |
| InChI Key | OYECAJPUPWFCSL-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperidine, Thermo Scientific™
CAS: 859833-21-9 Molecular Formula: C18H28BNO2 Molecular Weight (g/mol): 301.24 MDL Number: MFCD08435871 InChI Key: KEKNXVTYDJCRMT-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,3-piperidine methyl phenylboronic acid pinacol ester,amtb771,3-piperidin-1-ylmethyl phenylboronic acid, pinacol ester,2-3-piperidinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 16414184 IUPAC Name: 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC(CN2CCCCC2)=CC=C1
| PubChem CID | 16414184 |
|---|---|
| CAS | 859833-21-9 |
| Molecular Weight (g/mol) | 301.24 |
| MDL Number | MFCD08435871 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(CN2CCCCC2)=CC=C1 |
| Synonym | 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,3-piperidine methyl phenylboronic acid pinacol ester,amtb771,3-piperidin-1-ylmethyl phenylboronic acid, pinacol ester,2-3-piperidinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine |
| InChI Key | KEKNXVTYDJCRMT-UHFFFAOYSA-N |
| Molecular Formula | C18H28BNO2 |
4-Piperidinobenzoic acid, 97%, Thermo Scientific™
CAS: 22090-24-0 Molecular Formula: C12H14NO2 Molecular Weight (g/mol): 204.25 MDL Number: MFCD00587602 InChI Key: DGJNUESQBVPXAY-UHFFFAOYSA-M PubChem CID: 764599 IUPAC Name: 4-piperidin-1-ylbenzoic acid SMILES: [O-]C(=O)C1=CC=C(C=C1)N1CCCCC1
| PubChem CID | 764599 |
|---|---|
| CAS | 22090-24-0 |
| Molecular Weight (g/mol) | 204.25 |
| MDL Number | MFCD00587602 |
| SMILES | [O-]C(=O)C1=CC=C(C=C1)N1CCCCC1 |
| IUPAC Name | 4-piperidin-1-ylbenzoic acid |
| InChI Key | DGJNUESQBVPXAY-UHFFFAOYSA-M |
| Molecular Formula | C12H14NO2 |
Ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate, 97%, Thermo Scientific™
CAS: 926921-61-1 Molecular Formula: C13H19N3O2 Molecular Weight (g/mol): 249.31 MDL Number: MFCD09817500 InChI Key: MTWGDARCNWTWJN-UHFFFAOYNA-N Synonym: ethyl 1-6-methylpyrazin-2-yl piperidine-3-carboxylate PubChem CID: 24229600 IUPAC Name: ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCN(C1)C1=NC(C)=CN=C1
| PubChem CID | 24229600 |
|---|---|
| CAS | 926921-61-1 |
| Molecular Weight (g/mol) | 249.31 |
| MDL Number | MFCD09817500 |
| SMILES | CCOC(=O)C1CCCN(C1)C1=NC(C)=CN=C1 |
| Synonym | ethyl 1-6-methylpyrazin-2-yl piperidine-3-carboxylate |
| IUPAC Name | ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate |
| InChI Key | MTWGDARCNWTWJN-UHFFFAOYNA-N |
| Molecular Formula | C13H19N3O2 |
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 |
|---|---|
| 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 |
8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 90%, Thermo Scientific™
CAS: 646477-45-4 Molecular Formula: C8H18Cl2N2 Molecular Weight (g/mol): 213.146 MDL Number: MFCD07366481 InChI Key: KVYQKWPZQKGICY-UHFFFAOYSA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride PubChem CID: 2775928 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride SMILES: CN1C2CCC1CC(C2)N.Cl.Cl
| PubChem CID | 2775928 |
|---|---|
| CAS | 646477-45-4 |
| Molecular Weight (g/mol) | 213.146 |
| MDL Number | MFCD07366481 |
| SMILES | CN1C2CCC1CC(C2)N.Cl.Cl |
| Synonym | 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride |
| IUPAC Name | 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride |
| InChI Key | KVYQKWPZQKGICY-UHFFFAOYSA-N |
| Molecular Formula | C8H18Cl2N2 |
4-{[1-(tert-Butoxycarbonyl)-4-piperidinyl]oxy}benzoic acid, ≥90%, Thermo Scientific™
CAS: 162046-56-2 Molecular Formula: C17H23NO5 Molecular Weight (g/mol): 321.373 MDL Number: MFCD06658985 InChI Key: LUVXDMFUUZGFST-UHFFFAOYSA-N Synonym: 4-1-tert-butoxycarbonyl piperidin-4-yloxy benzoic acid,4-1-tert-butoxycarbonyl piperidin-4-yl oxy benzoic acid,4-1-boc-4-piperidyloxy benzoic acid,4-1-tert-butoxycarbonyl-4-piperidinyl oxy benzoic acid,4-1-boc piperidin-4-yloxy benzoic acid,4-4-carboxyphenoxy piperidine, n-boc protected,4-1-t-butoxycarbonyl-4-piperidyloxy benzoic acid,4 1-t-butoxycarbonyl 4-piperadinyl oxybenzoic acid PubChem CID: 2794649 IUPAC Name: 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxybenzoic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O
| PubChem CID | 2794649 |
|---|---|
| CAS | 162046-56-2 |
| Molecular Weight (g/mol) | 321.373 |
| MDL Number | MFCD06658985 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O |
| Synonym | 4-1-tert-butoxycarbonyl piperidin-4-yloxy benzoic acid,4-1-tert-butoxycarbonyl piperidin-4-yl oxy benzoic acid,4-1-boc-4-piperidyloxy benzoic acid,4-1-tert-butoxycarbonyl-4-piperidinyl oxy benzoic acid,4-1-boc piperidin-4-yloxy benzoic acid,4-4-carboxyphenoxy piperidine, n-boc protected,4-1-t-butoxycarbonyl-4-piperidyloxy benzoic acid,4 1-t-butoxycarbonyl 4-piperadinyl oxybenzoic acid |
| IUPAC Name | 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxybenzoic acid |
| InChI Key | LUVXDMFUUZGFST-UHFFFAOYSA-N |
| Molecular Formula | C17H23NO5 |
1-Azepanyl(4-piperidinyl)methanone, ≥97%, Thermo Scientific™
CAS: 86542-89-4 Molecular Formula: C12H22N2O Molecular Weight (g/mol): 210.321 MDL Number: MFCD03372514 InChI Key: BWKOHTHENZSVRL-UHFFFAOYSA-N Synonym: 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane PubChem CID: 2794691 IUPAC Name: azepan-1-yl(piperidin-4-yl)methanone SMILES: C1CCCN(CC1)C(=O)C2CCNCC2
| PubChem CID | 2794691 |
|---|---|
| CAS | 86542-89-4 |
| Molecular Weight (g/mol) | 210.321 |
| MDL Number | MFCD03372514 |
| SMILES | C1CCCN(CC1)C(=O)C2CCNCC2 |
| Synonym | 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane |
| IUPAC Name | azepan-1-yl(piperidin-4-yl)methanone |
| InChI Key | BWKOHTHENZSVRL-UHFFFAOYSA-N |
| Molecular Formula | C12H22N2O |
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 |