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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.
1-(3-Iodobenzyl)piperidine, ≥97%, Thermo Scientific™
CAS: 859850-87-6 Molecular Formula: C12H16IN Molecular Weight (g/mol): 301.171 MDL Number: MFCD06797854 InChI Key: DCRZUICHKJGHQK-UHFFFAOYSA-N Synonym: 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine PubChem CID: 17750314 IUPAC Name: 1-[(3-iodophenyl)methyl]piperidine SMILES: C1CCN(CC1)CC2=CC(=CC=C2)I
| PubChem CID | 17750314 |
|---|---|
| CAS | 859850-87-6 |
| Molecular Weight (g/mol) | 301.171 |
| MDL Number | MFCD06797854 |
| SMILES | C1CCN(CC1)CC2=CC(=CC=C2)I |
| Synonym | 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine |
| IUPAC Name | 1-[(3-iodophenyl)methyl]piperidine |
| InChI Key | DCRZUICHKJGHQK-UHFFFAOYSA-N |
| Molecular Formula | C12H16IN |
N-BOC-4-Piperidinemethanol, 97%
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 |
1-(4-Acetylpiperidino)ethan-1-one, 97%, Thermo Scientific™
CAS: 162368-01-6 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.22 MDL Number: MFCD00106774 InChI Key: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonym: 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl PubChem CID: 2777250 IUPAC Name: 1-(1-acetylpiperidin-4-yl)ethanone SMILES: CC(=O)C1CCN(CC1)C(C)=O
| PubChem CID | 2777250 |
|---|---|
| CAS | 162368-01-6 |
| Molecular Weight (g/mol) | 169.22 |
| MDL Number | MFCD00106774 |
| SMILES | CC(=O)C1CCN(CC1)C(C)=O |
| Synonym | 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl |
| IUPAC Name | 1-(1-acetylpiperidin-4-yl)ethanone |
| InChI Key | VFZXZEJGLKOTBW-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO2 |
tert-Butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate, 97%, Thermo Scientific™
CAS: 864068-79-1 Molecular Formula: C14H22N2O3S Molecular Weight (g/mol): 298.401 InChI Key: RDZWXODJIWMJPE-UHFFFAOYSA-N Synonym: tert-butyl 4-4-hydroxymethyl-1,3-thiazol-2-yl piperidine-1-carboxylate,tert-butyl 4-4-hydroxymethyl thiazol-2-yl piperidine-1-carboxylate,4-4-hydroxymethyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,1-1,1-dimethylethyl 4-4-hydroxymethyl-2-thiazolyl-1-piperidine-carboxylate,1-1,1-dimethylethyl 4-4-hydroxymethyl-2-thiazolyl-1-piperidinecarboxylate,1-piperidinecarboxylicacid, 4-4-hydroxymethyl-2-thiazolyl-, 1,1-dimethylethyl ester PubChem CID: 7164573 IUPAC Name: tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)CO
| PubChem CID | 7164573 |
|---|---|
| CAS | 864068-79-1 |
| Molecular Weight (g/mol) | 298.401 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)CO |
| Synonym | tert-butyl 4-4-hydroxymethyl-1,3-thiazol-2-yl piperidine-1-carboxylate,tert-butyl 4-4-hydroxymethyl thiazol-2-yl piperidine-1-carboxylate,4-4-hydroxymethyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,1-1,1-dimethylethyl 4-4-hydroxymethyl-2-thiazolyl-1-piperidine-carboxylate,1-1,1-dimethylethyl 4-4-hydroxymethyl-2-thiazolyl-1-piperidinecarboxylate,1-piperidinecarboxylicacid, 4-4-hydroxymethyl-2-thiazolyl-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate |
| InChI Key | RDZWXODJIWMJPE-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O3S |
2-piperidinobenzamide, 97%, Thermo Scientific™
CAS: 3430-40-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
| PubChem CID | 335067 |
|---|---|
| CAS | 3430-40-8 |
| Molecular Weight (g/mol) | 204.27 |
| MDL Number | MFCD00052257 |
| SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
| Synonym | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
| InChI Key | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O |
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 |
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 |
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 |
1-[4-(Trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid, ≥97%, Thermo Scientific™
CAS: 465514-39-0 Molecular Formula: C11H12F3N3O2 Molecular Weight (g/mol): 275.23 MDL Number: MFCD02091615 InChI Key: QYAIISDWPUEPHG-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid PubChem CID: 2777798 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F
| PubChem CID | 2777798 |
|---|---|
| CAS | 465514-39-0 |
| Molecular Weight (g/mol) | 275.23 |
| MDL Number | MFCD02091615 |
| SMILES | OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F |
| Synonym | 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid |
| IUPAC Name | 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid |
| InChI Key | QYAIISDWPUEPHG-UHFFFAOYSA-N |
| Molecular Formula | C11H12F3N3O2 |
1-(5-(Trifluoromethyl)-2-pyridyl)piperidine-4-carboxylic acid, 95%, Thermo Scientific™
CAS: 406476-31-1 Molecular Formula: C12H13F3N2O2 Molecular Weight (g/mol): 274.24 MDL Number: MFCD00209248 InChI Key: KNDSIDUPVUCATQ-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid PubChem CID: 2777788 SMILES: [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F
| PubChem CID | 2777788 |
|---|---|
| CAS | 406476-31-1 |
| Molecular Weight (g/mol) | 274.24 |
| MDL Number | MFCD00209248 |
| SMILES | [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F |
| Synonym | 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid |
| InChI Key | KNDSIDUPVUCATQ-UHFFFAOYSA-N |
| Molecular Formula | C12H13F3N2O2 |
Ethyl nipecotate, 97%
CAS: 5006-62-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00005991 InChI Key: XIWBSOUNZWSFKU-UHFFFAOYSA-N Synonym: ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate PubChem CID: 98969 IUPAC Name: ethyl piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1
| PubChem CID | 98969 |
|---|---|
| CAS | 5006-62-2 |
| Molecular Weight (g/mol) | 157.21 |
| MDL Number | MFCD00005991 |
| SMILES | CCOC(=O)C1CCCNC1 |
| Synonym | ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate |
| IUPAC Name | ethyl piperidine-3-carboxylate |
| InChI Key | XIWBSOUNZWSFKU-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
4-[3-(Trifluoromethyl)phenyl]-4-piperidinol, 97%, Thermo Scientific™
CAS: 2249-28-7 Molecular Formula: C12H14F3NO Molecular Weight (g/mol): 245.245 MDL Number: MFCD00044832 InChI Key: ILKPZCKFWLTEBQ-UHFFFAOYSA-N Synonym: 4-3-trifluoromethyl phenyl-4-piperidinol,4-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-3-trifluoromethyl phenyl,4-alpha,alpha,alpha-trifluoro-m-tolyl piperidin-4-ol,4-3-trifuoromethyl phenyl-4-piperidinol,4-3-trifluoromethylphenyl-4-piperidinol,4-pound 3-trifluoromethylphenyl-4-piperidinol,4-3-trifluoromethylphenyl-4'-piperidinol,4-3-trifluoromethyl phenyl-4'-piperidinol PubChem CID: 75255 IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol SMILES: C1CNCCC1(C2=CC(=CC=C2)C(F)(F)F)O
| PubChem CID | 75255 |
|---|---|
| CAS | 2249-28-7 |
| Molecular Weight (g/mol) | 245.245 |
| MDL Number | MFCD00044832 |
| SMILES | C1CNCCC1(C2=CC(=CC=C2)C(F)(F)F)O |
| Synonym | 4-3-trifluoromethyl phenyl-4-piperidinol,4-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-3-trifluoromethyl phenyl,4-alpha,alpha,alpha-trifluoro-m-tolyl piperidin-4-ol,4-3-trifuoromethyl phenyl-4-piperidinol,4-3-trifluoromethylphenyl-4-piperidinol,4-pound 3-trifluoromethylphenyl-4-piperidinol,4-3-trifluoromethylphenyl-4'-piperidinol,4-3-trifluoromethyl phenyl-4'-piperidinol |
| IUPAC Name | 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol |
| InChI Key | ILKPZCKFWLTEBQ-UHFFFAOYSA-N |
| Molecular Formula | C12H14F3NO |