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Filtered Search Results
Paroxetine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2-oxazinane, ≥97%, Thermo Scientific™
CAS: 859833-22-0 Molecular Formula: C18H28BNO2 Molecular Weight (g/mol): 301.24 MDL Number: MFCD08271932 InChI Key: HJKVRMHVLINDRH-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,4-1-piperidinylmethyl benzeneboronic acid pinacol ester,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb120,4-piperidinomethyl phenylboronic acid pinacol ester,4-piperidinomethyl phenylboronic acid, pinacol ester,4-piperidin-1-ylmethyl phenyl boronic acid pinacol ester PubChem CID: 18525779 IUPAC Name: 1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1
| PubChem CID | 18525779 |
|---|---|
| CAS | 859833-22-0 |
| Molecular Weight (g/mol) | 301.24 |
| MDL Number | MFCD08271932 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1 |
| Synonym | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,4-1-piperidinylmethyl benzeneboronic acid pinacol ester,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb120,4-piperidinomethyl phenylboronic acid pinacol ester,4-piperidinomethyl phenylboronic acid, pinacol ester,4-piperidin-1-ylmethyl phenyl boronic acid pinacol ester |
| IUPAC Name | 1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine |
| InChI Key | HJKVRMHVLINDRH-UHFFFAOYSA-N |
| Molecular Formula | C18H28BNO2 |
Ethyl 1-(4-cyanopyrid-2-yl)piperidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 906352-67-8 Molecular Formula: C14H17N3O2 Molecular Weight (g/mol): 259.31 MDL Number: MFCD09025864 InChI Key: IAIJZMCYSMAKQF-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate PubChem CID: 18525853 IUPAC Name: ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N
| PubChem CID | 18525853 |
|---|---|
| CAS | 906352-67-8 |
| Molecular Weight (g/mol) | 259.31 |
| MDL Number | MFCD09025864 |
| SMILES | CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N |
| Synonym | ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate |
| IUPAC Name | ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate |
| InChI Key | IAIJZMCYSMAKQF-UHFFFAOYSA-N |
| Molecular Formula | C14H17N3O2 |
1-Boc-4-hydroxypiperidine, 98%, Thermo Scientific Chemicals
CAS: 109384-19-2 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 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) | 201.266 |
| 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 |
(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 |
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 |
3-(Piperidinomethyl)benzaldehyde, ≥97%, Thermo Scientific™
CAS: 471930-01-5 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD07782418 InChI Key: UJDTVJKIOWAUNQ-UHFFFAOYSA-N Synonym: 3-piperidinomethyl benzaldehyde,3-piperidin-1-ylmethyl benzaldehyde,3-piperidylmethyl benzaldehyde,3-1-piperidinylmethyl benzaldehyde,3-1-piperidinyl methylbenzaldehyde,1-3-carboxaldehydebenzyl piperidine PubChem CID: 7164643 IUPAC Name: 3-(piperidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C=O
| PubChem CID | 7164643 |
|---|---|
| CAS | 471930-01-5 |
| Molecular Weight (g/mol) | 203.285 |
| MDL Number | MFCD07782418 |
| SMILES | C1CCN(CC1)CC2=CC=CC(=C2)C=O |
| Synonym | 3-piperidinomethyl benzaldehyde,3-piperidin-1-ylmethyl benzaldehyde,3-piperidylmethyl benzaldehyde,3-1-piperidinylmethyl benzaldehyde,3-1-piperidinyl methylbenzaldehyde,1-3-carboxaldehydebenzyl piperidine |
| IUPAC Name | 3-(piperidin-1-ylmethyl)benzaldehyde |
| InChI Key | UJDTVJKIOWAUNQ-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO |
1-Boc-4-piperidinemethanol, 97%, Thermo Scientific Chemicals
CAS: 123855-51-6 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.29 MDL Number: MFCD02094488 InChI Key: CTEDVGRUGMPBHE-UHFFFAOYSA-N Synonym: n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol PubChem CID: 2764081 IUPAC Name: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CO)CC1
| PubChem CID | 2764081 |
|---|---|
| CAS | 123855-51-6 |
| Molecular Weight (g/mol) | 215.29 |
| MDL Number | MFCD02094488 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CO)CC1 |
| Synonym | n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol |
| IUPAC Name | tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate |
| InChI Key | CTEDVGRUGMPBHE-UHFFFAOYSA-N |
| Molecular Formula | C11H21NO3 |
4-(4-chlorophenyl)piperidin-4-ol, 97%, Thermo Scientific™
CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| PubChem CID | 38282 |
|---|---|
| CAS | 39512-49-7 |
| Molecular Weight (g/mol) | 248.15 |
| MDL Number | MFCD00006001 |
| SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
| IUPAC Name | 4-(4-chlorophenyl)piperidin-4-ol |
| InChI Key | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl2NO |
1-Acetylpiperidine-4-carbonitrile, 97%, Thermo Scientific™
CAS: 25503-91-7 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.20 MDL Number: MFCD00221055 InChI Key: NFDGRMQIOHRQHF-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidinecarbonitrile,1-acetyl-4-cyanopiperidine,1-acetyl-isonipecotonitrile,4-piperidinecarbonitrile,1-acetyl,1-ethanoylpiperidine-4-carbonitrile PubChem CID: 2756286 IUPAC Name: 1-acetylpiperidine-4-carbonitrile SMILES: CC(=O)N1CCC(CC1)C#N
| PubChem CID | 2756286 |
|---|---|
| CAS | 25503-91-7 |
| Molecular Weight (g/mol) | 152.20 |
| MDL Number | MFCD00221055 |
| SMILES | CC(=O)N1CCC(CC1)C#N |
| Synonym | 1-acetyl-4-piperidinecarbonitrile,1-acetyl-4-cyanopiperidine,1-acetyl-isonipecotonitrile,4-piperidinecarbonitrile,1-acetyl,1-ethanoylpiperidine-4-carbonitrile |
| IUPAC Name | 1-acetylpiperidine-4-carbonitrile |
| InChI Key | NFDGRMQIOHRQHF-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O |
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 |
Morpholino(4-piperidinyl)methanone hydrochloride, ≥90%, Thermo Scientific™
CAS: 63214-57-3 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD03372501 InChI Key: UVDVXQHUTBCRKT-UHFFFAOYSA-N Synonym: 4-piperidine-4-carbonyl morpholine,morpholino piperidin-4-yl methanone,4-piperidin-4-ylcarbonyl morpholine,morpholin-4-yl piperidin-4-yl methanone,4-4-piperidinylcarbonyl morpholine,morpholin-4-yl-piperidin-4-yl-methanone,morpholin-4-yl 4-piperidyl ketone,4-piperidin-4-yl carbonyl morpholine,methanone, 4-morpholinyl-4-piperidinyl PubChem CID: 1520211 SMILES: O=C(C1CCNCC1)N1CCOCC1
| PubChem CID | 1520211 |
|---|---|
| CAS | 63214-57-3 |
| Molecular Weight (g/mol) | 198.27 |
| MDL Number | MFCD03372501 |
| SMILES | O=C(C1CCNCC1)N1CCOCC1 |
| Synonym | 4-piperidine-4-carbonyl morpholine,morpholino piperidin-4-yl methanone,4-piperidin-4-ylcarbonyl morpholine,morpholin-4-yl piperidin-4-yl methanone,4-4-piperidinylcarbonyl morpholine,morpholin-4-yl-piperidin-4-yl-methanone,morpholin-4-yl 4-piperidyl ketone,4-piperidin-4-yl carbonyl morpholine,methanone, 4-morpholinyl-4-piperidinyl |
| InChI Key | UVDVXQHUTBCRKT-UHFFFAOYSA-N |
| Molecular Formula | C10H18N2O2 |
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 |
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 |