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Filtered Search Results
1-Benzyl-3-methyl-4-piperidone 98.0+%, TCI America™
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CAS: 34737-89-8 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD00044806 InChI Key: OVQAJYCAXPHYNV-UHFFFAOYSA-N Synonym: 1-benzyl-3-methyl-4-piperidone,4-piperidinone, 3-methyl-1-phenylmethyl,1-benzyl-3-methyl-4-piperidinone,4-piperidone, 1-benzyl-3-methyl,n-benzyl-3-methyl-4-piperidone,3-methyl-1-phenylmethyl-4-piperidinone,3-methyl-1-benzylpiperidin-4-one,ksc506m4r,1-benzyl-3-methyl-piperidin-4one,1-benzyl-3-methyl-piperidin4-one PubChem CID: 560965 IUPAC Name: 1-benzyl-3-methylpiperidin-4-one SMILES: CC1CN(CCC1=O)CC2=CC=CC=C2
| PubChem CID | 560965 |
|---|---|
| CAS | 34737-89-8 |
| Molecular Weight (g/mol) | 203.285 |
| MDL Number | MFCD00044806 |
| SMILES | CC1CN(CCC1=O)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-3-methyl-4-piperidone,4-piperidinone, 3-methyl-1-phenylmethyl,1-benzyl-3-methyl-4-piperidinone,4-piperidone, 1-benzyl-3-methyl,n-benzyl-3-methyl-4-piperidone,3-methyl-1-phenylmethyl-4-piperidinone,3-methyl-1-benzylpiperidin-4-one,ksc506m4r,1-benzyl-3-methyl-piperidin-4one,1-benzyl-3-methyl-piperidin4-one |
| IUPAC Name | 1-benzyl-3-methylpiperidin-4-one |
| InChI Key | OVQAJYCAXPHYNV-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO |
Nortropinone Hydrochloride 98.0+%, TCI America™
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CAS: 25602-68-0 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD03613582 InChI Key: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonym: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride PubChem CID: 13091218 IUPAC Name: 8-azabicyclo[3.2.1]octan-3-one;hydrochloride SMILES: C1CC2CC(=O)CC1N2.Cl
| PubChem CID | 13091218 |
|---|---|
| CAS | 25602-68-0 |
| Molecular Weight (g/mol) | 161.629 |
| MDL Number | MFCD03613582 |
| SMILES | C1CC2CC(=O)CC1N2.Cl |
| Synonym | nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride |
| IUPAC Name | 8-azabicyclo[3.2.1]octan-3-one;hydrochloride |
| InChI Key | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClNO |
(R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine 98.0+%, TCI America™
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CAS: 143900-43-0 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD04115306 InChI Key: UIJXHKXIOCDSEB-MRVPVSSYSA-N Synonym: r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine PubChem CID: 1514398 IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O
| PubChem CID | 1514398 |
|---|---|
| CAS | 143900-43-0 |
| Molecular Weight (g/mol) | 201.266 |
| MDL Number | MFCD04115306 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)O |
| Synonym | r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine |
| IUPAC Name | tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate |
| InChI Key | UIJXHKXIOCDSEB-MRVPVSSYSA-N |
| Molecular Formula | C10H19NO3 |
(3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol 98.0+%, TCI America™
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CAS: 105812-81-5 Molecular Formula: C13H19FNO Molecular Weight (g/mol): 224.30 MDL Number: MFCD06658161 InChI Key: CXRHUYYZISIIMT-AAEUAGOBSA-O Synonym: 3s,4r-4-4-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluorophenyl-1-methyl-3-piperidinemethanol,paroxol,unii-idr7471br7,3s,4r-4-4-fluorophenyl-1-methylpiperidin-3-yl methanol,3s-4-4'-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluoro-phenyl-1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol, 4-4-fluorophenyl-1-methyl-, 3s,4r,trans-4-4-fluorophenyl-3-hydroxymethyl-1-methyl-piperidine PubChem CID: 2734218 IUPAC Name: (3S,4R)-4-(4-fluorophenyl)-3-(hydroxymethyl)-1-methylpiperidin-1-ium SMILES: C[NH+]1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1
| PubChem CID | 2734218 |
|---|---|
| CAS | 105812-81-5 |
| Molecular Weight (g/mol) | 224.30 |
| MDL Number | MFCD06658161 |
| SMILES | C[NH+]1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1 |
| Synonym | 3s,4r-4-4-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluorophenyl-1-methyl-3-piperidinemethanol,paroxol,unii-idr7471br7,3s,4r-4-4-fluorophenyl-1-methylpiperidin-3-yl methanol,3s-4-4'-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluoro-phenyl-1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol, 4-4-fluorophenyl-1-methyl-, 3s,4r,trans-4-4-fluorophenyl-3-hydroxymethyl-1-methyl-piperidine |
| IUPAC Name | (3S,4R)-4-(4-fluorophenyl)-3-(hydroxymethyl)-1-methylpiperidin-1-ium |
| InChI Key | CXRHUYYZISIIMT-AAEUAGOBSA-O |
| Molecular Formula | C13H19FNO |
Tropinone 98.0+%, TCI America™
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CAS: 532-24-1 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00005549 InChI Key: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one PubChem CID: 79038 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2
| PubChem CID | 79038 |
|---|---|
| CAS | 532-24-1 |
| Molecular Weight (g/mol) | 139.20 |
| MDL Number | MFCD00005549 |
| SMILES | CN1C2CCC1CC(=O)C2 |
| Synonym | tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one |
| IUPAC Name | 8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| InChI Key | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
| Molecular Formula | C8H13NO |
Sigma Aldrich 3-Octylthiophene
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| CAS | 65016-62-8 |
|---|
Sigma Aldrich 4-Phenoxybutyryl chloride
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| CAS | 5139-89-9 |
|---|
Sigma Aldrich 3-(Bromomethyl)-5-isopropyl-1,2,4-oxadiazole
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Sigma Aldrich 3-tert-Butoxycarbonylamino-hexanoic acid
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Sigma Aldrich 4-Hydroxypiperidine
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| Boiling Point | 108°C to 114°C (10 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C5H11NO |
| CAS | 5382-16-1 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00005999 |
| Synonym | 4-Piperidinol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H11NO |
| EINECS Number | 226-373-1 |
Sigma Aldrich (4-(QUINAZOLIN-4-YLOXY)PHENYL)METHANAMINE HYDROCHLORIDE
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![Sigma Aldrich 1,3,5-Trimethyl-3,7-diaza-bicyclo[3.3.1]nonane](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/fffd39bf-7419-4931-9c81-dcdf61c6c53d.jpg-250.jpg)
Sigma Aldrich 1,3,5-Trimethyl-3,7-diaza-bicyclo[3.3.1]nonane
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![Sigma Aldrich 2-[3-(trifluoromethyl)phenoxy]nicotinic acid](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/e7d5ef09-b495-46f5-b5f2-981c61c17300.jpg-250.jpg)
Sigma Aldrich 2-[3-(trifluoromethyl)phenoxy]nicotinic acid
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| CAS | 36701-89-0 |
|---|
Sigma Aldrich N-Methyl-2-piperidone
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| Boiling Point | 105°C to 106°C (12 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H11NO |
| CAS | 931-20-4 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00006555 |
| RTECS Number | TO0124000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H11NO |
| EINECS Number | 213-231-9 |
| Density | 0.997 g/mL (at 25°C (literature)) |
![Sigma Aldrich 7-Chloro[1,3]thiazolo[5,4-d]pyrimidine](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/6f242c42-1959-4bae-adc0-ad927c46dcbf.jpg-250.jpg)
Sigma Aldrich 7-Chloro[1,3]thiazolo[5,4-d]pyrimidine
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