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Risultati della ricerca filtrata
1-Methyl-4-piperidone, 98%
CAS: 1445-73-4 Formula molecolare: C6H11NO Molecular Weight (g/mol): 113.16 Numero MDL: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Sinonimo: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 IUPAC Name: 1-methylpiperidin-4-one SMILES: CN1CCC(=O)CC1
| Sinonimo | 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one |
|---|---|
| Numero MDL | MFCD00006191 |
| PubChem CID | 74049 |
| Formula molecolare | C6H11NO |
| CAS | 1445-73-4 |
| Molecular Weight (g/mol) | 113.16 |
| SMILES | CN1CCC(=O)CC1 |
| IUPAC Name | 1-methylpiperidin-4-one |
| InChI Key | HUUPVABNAQUEJW-UHFFFAOYSA-N |
4-Amino-1-Boc-piperidine, 97%
CAS: 87120-72-7 Formula molecolare: C10H21N2O2 Molecular Weight (g/mol): 201.29 Numero MDL: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Sinonimo: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC Name: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| Sinonimo | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
|---|---|
| Numero MDL | MFCD01076201 |
| PubChem CID | 1268291 |
| Formula molecolare | C10H21N2O2 |
| CAS | 87120-72-7 |
| Molecular Weight (g/mol) | 201.29 |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| IUPAC Name | tert-butyl 4-aminopiperidine-1-carboxylate |
| InChI Key | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
Donepezil hydrochloride
CAS: 120011-70-3 Formula molecolare: C24H30ClNO3 Molecular Weight (g/mol): 415.96 Numero MDL: MFCD00881312 InChI Key: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Sinonimo: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| Sinonimo | donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz |
|---|---|
| Numero MDL | MFCD00881312 |
| PubChem CID | 5741 |
| Formula molecolare | C24H30ClNO3 |
| CAS | 120011-70-3 |
| Molecular Weight (g/mol) | 415.96 |
| ChEBI | CHEBI:4696 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| IUPAC Name | 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride |
| InChI Key | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
Piperine, 98%
CAS: 94-62-2 Formula molecolare: C17H19NO3 Molecular Weight (g/mol): 285.34 Numero MDL: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Sinonimo: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| Sinonimo | piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 |
|---|---|
| Numero MDL | MFCD00005839 |
| PubChem CID | 638024 |
| Formula molecolare | C17H19NO3 |
| CAS | 94-62-2 |
| Molecular Weight (g/mol) | 285.34 |
| ChEBI | CHEBI:28821 |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| IUPAC Name | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one |
| InChI Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
Methyl piperidine-4-carboxylate, 98%
CAS: 2971-79-1 Formula molecolare: C7H13NO2 Molecular Weight (g/mol): 143.19 Numero MDL: MFCD00190578 InChI Key: RZVWBASHHLFBJF-UHFFFAOYSA-N Sinonimo: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 IUPAC Name: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1
| Sinonimo | methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 |
|---|---|
| Numero MDL | MFCD00190578 |
| PubChem CID | 424914 |
| Formula molecolare | C7H13NO2 |
| CAS | 2971-79-1 |
| Molecular Weight (g/mol) | 143.19 |
| SMILES | COC(=O)C1CCNCC1 |
| IUPAC Name | methyl piperidine-4-carboxylate |
| InChI Key | RZVWBASHHLFBJF-UHFFFAOYSA-N |
Nipecotic acid, 98%
CAS: 498-95-3 Formula molecolare: C6H11NO2 Molecular Weight (g/mol): 129.16 Numero MDL: MFCD00005992 MFCD01630787 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Sinonimo: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: OC(=O)C1CCCNC1
| Sinonimo | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
|---|---|
| Numero MDL | MFCD00005992 MFCD01630787 |
| PubChem CID | 4498 |
| Formula molecolare | C6H11NO2 |
| CAS | 498-95-3 |
| Molecular Weight (g/mol) | 129.16 |
| ChEBI | CHEBI:116931 |
| SMILES | OC(=O)C1CCCNC1 |
| IUPAC Name | piperidine-3-carboxylic acid |
| InChI Key | XJLSEXAGTJCILF-UHFFFAOYSA-N |
4-(1-Pyrrolidinyl)piperidine, 99%
CAS: 5004-07-9 Formula molecolare: C9H18N2 Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00038011 InChI Key: STWODXDTKGTVCJ-UHFFFAOYSA-N
| Numero MDL | MFCD00038011 |
|---|---|
| Formula molecolare | C9H18N2 |
| CAS | 5004-07-9 |
| Molecular Weight (g/mol) | 154.25 |
| InChI Key | STWODXDTKGTVCJ-UHFFFAOYSA-N |
1-Methyl-4-(4-piperidinyl)piperazine, 98%
CAS: 53617-36-0 Formula molecolare: C10H21N3 Molecular Weight (g/mol): 183.30 Numero MDL: MFCD03274729 InChI Key: MRYYJGQKVGZGSB-UHFFFAOYSA-N Sinonimo: 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine PubChem CID: 795707 SMILES: CN1CCN(CC1)C1CCNCC1
| Sinonimo | 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine |
|---|---|
| Numero MDL | MFCD03274729 |
| PubChem CID | 795707 |
| Formula molecolare | C10H21N3 |
| CAS | 53617-36-0 |
| Molecular Weight (g/mol) | 183.30 |
| SMILES | CN1CCN(CC1)C1CCNCC1 |
| InChI Key | MRYYJGQKVGZGSB-UHFFFAOYSA-N |
4-Benzylpiperidine, 98%
CAS: 31252-42-3 Formula molecolare: C12H17N Molecular Weight (g/mol): 175.28 Numero MDL: MFCD00006006 InChI Key: ABGXADJDTPFFSZ-UHFFFAOYSA-N Sinonimo: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin PubChem CID: 31738 IUPAC Name: 4-benzylpiperidine SMILES: C(C1CCNCC1)C1=CC=CC=C1
| Sinonimo | piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin |
|---|---|
| Numero MDL | MFCD00006006 |
| PubChem CID | 31738 |
| Formula molecolare | C12H17N |
| CAS | 31252-42-3 |
| Molecular Weight (g/mol) | 175.28 |
| SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
| IUPAC Name | 4-benzylpiperidine |
| InChI Key | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
N-Acetyl-4-piperidone, 97%
CAS: 32161-06-1 Formula molecolare: C7H11NO2 Molecular Weight (g/mol): 141.17 Numero MDL: MFCD00006190 InChI Key: NNFOVLFUGLWWCL-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006190 |
| PubChem CID | 122563 |
| Formula molecolare | C7H11NO2 |
| CAS | 32161-06-1 |
| Molecular Weight (g/mol) | 141.17 |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| IUPAC Name | 1-acetylpiperidin-4-one |
| InChI Key | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
tert-Butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate, ≥97%, Thermo Scientific™
CAS: 857283-66-0 Formula molecolare: C15H24N2O3S Molecular Weight (g/mol): 312.428 Numero MDL: MFCD07368658 InChI Key: YNLQKGMVENCCLE-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD07368658 |
| PubChem CID | 7164575 |
| Formula molecolare | C15H24N2O3S |
| CAS | 857283-66-0 |
| Molecular Weight (g/mol) | 312.428 |
| SMILES | CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO |
| IUPAC Name | tert-butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate |
| InChI Key | YNLQKGMVENCCLE-UHFFFAOYSA-N |
1-(3-Iodobenzyl)piperidine, ≥97%, Thermo Scientific™
CAS: 859850-87-6 Formula molecolare: C12H16IN Molecular Weight (g/mol): 301.171 Numero MDL: MFCD06797854 InChI Key: DCRZUICHKJGHQK-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine |
|---|---|
| Numero MDL | MFCD06797854 |
| PubChem CID | 17750314 |
| Formula molecolare | C12H16IN |
| CAS | 859850-87-6 |
| Molecular Weight (g/mol) | 301.171 |
| SMILES | C1CCN(CC1)CC2=CC(=CC=C2)I |
| IUPAC Name | 1-[(3-iodophenyl)methyl]piperidine |
| InChI Key | DCRZUICHKJGHQK-UHFFFAOYSA-N |
t-Butyl4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridinecarboxylate, ≥95%, Thermo Scientific™
CAS: 365413-31-6 Formula molecolare: C16H24N2O4S Molecular Weight (g/mol): 340.438 Numero MDL: MFCD06659069 InChI Key: LBRUPXMVELEXIV-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD06659069 |
| PubChem CID | 2795532 |
| Formula molecolare | C16H24N2O4S |
| CAS | 365413-31-6 |
| Molecular Weight (g/mol) | 340.438 |
| SMILES | CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C |
| IUPAC Name | ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate |
| InChI Key | LBRUPXMVELEXIV-UHFFFAOYSA-N |
Tropinone, 99%
CAS: 532-24-1 Formula molecolare: C8H13NO Molecular Weight (g/mol): 139.20 Numero MDL: MFCD00005549 InChI Key: QQXLDOJGLXJCSE-UHFFFAOYNA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005549 |
| PubChem CID | 79038 |
| Formula molecolare | C8H13NO |
| CAS | 532-24-1 |
| Molecular Weight (g/mol) | 139.20 |
| SMILES | CN1C2CCC1CC(=O)C2 |
| IUPAC Name | 8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| InChI Key | QQXLDOJGLXJCSE-UHFFFAOYNA-N |