Piperidines
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Filtered Search Results
Ifenprodil hemitartrate, 99%
CAS: 23210-56-2 Molecular Formula: C21H27NO2 Molecular Weight (g/mol): 325.452 MDL Number: MFCD01529999 InChI Key: UYNVMODNBIQBMV-UHFFFAOYSA-N Synonym: ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s PubChem CID: 3689 IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol SMILES: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3
| PubChem CID | 3689 |
|---|---|
| CAS | 23210-56-2 |
| Molecular Weight (g/mol) | 325.452 |
| MDL Number | MFCD01529999 |
| SMILES | CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3 |
| Synonym | ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s |
| IUPAC Name | 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol |
| InChI Key | UYNVMODNBIQBMV-UHFFFAOYSA-N |
| Molecular Formula | C21H27NO2 |
4-(2-Fluorobenzyl)piperidine hydrochloride, 97%
CAS: 193357-21-0 Molecular Formula: C12H17ClFN Molecular Weight (g/mol): 229.72 MDL Number: MFCD08669673 InChI Key: XZRQMBCQGGXDKQ-UHFFFAOYSA-N Synonym: 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl PubChem CID: 17039493 SMILES: Cl.FC1=CC=CC(CC2CCNCC2)=C1
| PubChem CID | 17039493 |
|---|---|
| CAS | 193357-21-0 |
| Molecular Weight (g/mol) | 229.72 |
| MDL Number | MFCD08669673 |
| SMILES | Cl.FC1=CC=CC(CC2CCNCC2)=C1 |
| Synonym | 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl |
| InChI Key | XZRQMBCQGGXDKQ-UHFFFAOYSA-N |
| Molecular Formula | C12H17ClFN |
1-Benzyl-3-piperidone hydrochloride hydrate
CAS: 50606-58-1 Molecular Formula: C12H16ClNO Molecular Weight (g/mol): 225.72 MDL Number: MFCD00150096 InChI Key: OVWSFXNSJDMRPV-UHFFFAOYSA-N Synonym: 1-benzyl-3-piperidone hydrochloride,1-benzylpiperidin-3-one hydrochloride,1-benzyl-3-piperidinone hydrochloride,1-benzyl-3-piperidone hydrate hydrochloride,1-benzylpiperidin-3-one hcl,1-benzyl-3-piperidone hcl hydrate,3-piperidinone, 1-phenylmethyl-, hydrochloride,1-benzyl-3-piperidinone hydrate hydrochloride,n-benzyl-3-piperidone hydrochloride,pubchem7726 PubChem CID: 3084924 IUPAC Name: 1-benzylpiperidin-3-one;hydrochloride SMILES: Cl.O=C1CCCN(CC2=CC=CC=C2)C1
| PubChem CID | 3084924 |
|---|---|
| CAS | 50606-58-1 |
| Molecular Weight (g/mol) | 225.72 |
| MDL Number | MFCD00150096 |
| SMILES | Cl.O=C1CCCN(CC2=CC=CC=C2)C1 |
| Synonym | 1-benzyl-3-piperidone hydrochloride,1-benzylpiperidin-3-one hydrochloride,1-benzyl-3-piperidinone hydrochloride,1-benzyl-3-piperidone hydrate hydrochloride,1-benzylpiperidin-3-one hcl,1-benzyl-3-piperidone hcl hydrate,3-piperidinone, 1-phenylmethyl-, hydrochloride,1-benzyl-3-piperidinone hydrate hydrochloride,n-benzyl-3-piperidone hydrochloride,pubchem7726 |
| IUPAC Name | 1-benzylpiperidin-3-one;hydrochloride |
| InChI Key | OVWSFXNSJDMRPV-UHFFFAOYSA-N |
| Molecular Formula | C12H16ClNO |
1-Benzyloxycarbonyl-3-piperidone, 97+%
CAS: 61995-20-8 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD03001723 InChI Key: ALXLNFWWLXCXSK-UHFFFAOYSA-N Synonym: 1-n-cbz-3-piperidone,1-cbz-3-piperidinone,1-cbz-3-piperidone,n-cbz-3-piperidone,n-benzyloxycarbonyl-3-piperidone,1-piperidinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxo-piperidine-1-carboxylic acid benzyl ester,1-benzyloxycarbonyl-3-piperidone,3-oxopiperidine-1-carboxylic acid benzyl ester,pubchem24305 PubChem CID: 1514169 IUPAC Name: benzyl 3-oxopiperidine-1-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CCCC(=O)C1
| PubChem CID | 1514169 |
|---|---|
| CAS | 61995-20-8 |
| Molecular Weight (g/mol) | 233.27 |
| MDL Number | MFCD03001723 |
| SMILES | O=C(OCC1=CC=CC=C1)N1CCCC(=O)C1 |
| Synonym | 1-n-cbz-3-piperidone,1-cbz-3-piperidinone,1-cbz-3-piperidone,n-cbz-3-piperidone,n-benzyloxycarbonyl-3-piperidone,1-piperidinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxo-piperidine-1-carboxylic acid benzyl ester,1-benzyloxycarbonyl-3-piperidone,3-oxopiperidine-1-carboxylic acid benzyl ester,pubchem24305 |
| IUPAC Name | benzyl 3-oxopiperidine-1-carboxylate |
| InChI Key | ALXLNFWWLXCXSK-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO3 |
4-(4-Fluorobenzyl)piperidine hydrochloride, 97%
CAS: 193357-52-7 Molecular Formula: C12H17ClFN Molecular Weight (g/mol): 229.72 MDL Number: MFCD03840140 InChI Key: OJKWWANXBGLGQN-UHFFFAOYSA-N Synonym: 4-4-fluorobenzyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hcl,4-4-fluoro-benzyl-piperidine hydrochloride,4-4'-fluorobenzyl piperidine hydrochloride,piperidine, 4-4-fluorophenyl methyl-, hydrochloride,4-4-fluorophenyl methyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hydrochloride salt,4-4-fluorobenzyl piperidine hydrobromide,4-4-fluorobenzyl piperidinehydrochloride,4-4-fluorobenzyl-piperidine hydrochloride PubChem CID: 17039492 SMILES: Cl.FC1=CC=C(CC2CCNCC2)C=C1
| PubChem CID | 17039492 |
|---|---|
| CAS | 193357-52-7 |
| Molecular Weight (g/mol) | 229.72 |
| MDL Number | MFCD03840140 |
| SMILES | Cl.FC1=CC=C(CC2CCNCC2)C=C1 |
| Synonym | 4-4-fluorobenzyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hcl,4-4-fluoro-benzyl-piperidine hydrochloride,4-4'-fluorobenzyl piperidine hydrochloride,piperidine, 4-4-fluorophenyl methyl-, hydrochloride,4-4-fluorophenyl methyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hydrochloride salt,4-4-fluorobenzyl piperidine hydrobromide,4-4-fluorobenzyl piperidinehydrochloride,4-4-fluorobenzyl-piperidine hydrochloride |
| InChI Key | OJKWWANXBGLGQN-UHFFFAOYSA-N |
| Molecular Formula | C12H17ClFN |
1-Boc-piperidine-4-carboxaldehyde, 97%
CAS: 137076-22-3 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD02179019 InChI Key: JYUQEWCJWDGCRX-UHFFFAOYSA-N Synonym: 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 1514430 IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C=O
| PubChem CID | 1514430 |
|---|---|
| CAS | 137076-22-3 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD02179019 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C=O |
| Synonym | 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 4-formylpiperidine-1-carboxylate |
| InChI Key | JYUQEWCJWDGCRX-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO3 |
Nortropinone hydrochloride, 97%
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 |
Prima-1, Thermo Scientific Chemicals
CAS: 5608-24-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD04974196 InChI Key: RFBVBRVVOPAAFS-UHFFFAOYSA-N Synonym: prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1 PubChem CID: 322968 IUPAC Name: 2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one SMILES: C1CN2CCC1C(=O)C2(CO)CO
| PubChem CID | 322968 |
|---|---|
| CAS | 5608-24-2 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD04974196 |
| SMILES | C1CN2CCC1C(=O)C2(CO)CO |
| Synonym | prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1 |
| IUPAC Name | 2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one |
| InChI Key | RFBVBRVVOPAAFS-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
Tropinone, 99%
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 |
1-Benzyl-4-piperidone, 98+%
CAS: 3612-20-2 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00006192 InChI Key: SJZKULRDWHPHGG-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one PubChem CID: 19220 IUPAC Name: 1-benzylpiperidin-4-one SMILES: C1CN(CCC1=O)CC2=CC=CC=C2
| PubChem CID | 19220 |
|---|---|
| CAS | 3612-20-2 |
| Molecular Weight (g/mol) | 189.258 |
| MDL Number | MFCD00006192 |
| SMILES | C1CN(CCC1=O)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one |
| IUPAC Name | 1-benzylpiperidin-4-one |
| InChI Key | SJZKULRDWHPHGG-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO |
1-Boc-isonipecotic acid ethyl ester, 97+%
CAS: 142851-03-4 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD01763998 InChI Key: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonym: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester PubChem CID: 2758812 IUPAC Name: 1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
| PubChem CID | 2758812 |
|---|---|
| CAS | 142851-03-4 |
| Molecular Weight (g/mol) | 257.33 |
| MDL Number | MFCD01763998 |
| SMILES | CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| Synonym | ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester |
| IUPAC Name | 1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate |
| InChI Key | MYHJCTUTPIKNAT-UHFFFAOYSA-N |
| Molecular Formula | C13H23NO4 |
2,2,6,6-Tetramethyl-4-piperidone monohydrate, 99%
CAS: 10581-38-1 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.256 MDL Number: MFCD00149393 InChI Key: SFDODBGIDPNFEH-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidone hydrate,2,2,6,6-tetramethyl-4-piperidone monohydrate,4-piperidinone, 2,2,6,6-tetramethyl-, monohydrate,triacetone amine hydrate,acmc-20aokc,2,2,6,6-tetramethyl-4-piperidonehydrate,2,2,6,6-tetramethyl-4-oxopiperidine-hydrate,2,2,6,6-tetramethylpiperidin-4-one, oxamethane,2,2,6,6-tetramethylpiperidin-4-one-water 1/1,4-piperidinone,2,2,6,6-tetramethyl-, hydrate 1:1 PubChem CID: 22397602 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one;hydrate SMILES: CC1(CC(=O)CC(N1)(C)C)C.O
| PubChem CID | 22397602 |
|---|---|
| CAS | 10581-38-1 |
| Molecular Weight (g/mol) | 173.256 |
| MDL Number | MFCD00149393 |
| SMILES | CC1(CC(=O)CC(N1)(C)C)C.O |
| Synonym | 2,2,6,6-tetramethyl-4-piperidone hydrate,2,2,6,6-tetramethyl-4-piperidone monohydrate,4-piperidinone, 2,2,6,6-tetramethyl-, monohydrate,triacetone amine hydrate,acmc-20aokc,2,2,6,6-tetramethyl-4-piperidonehydrate,2,2,6,6-tetramethyl-4-oxopiperidine-hydrate,2,2,6,6-tetramethylpiperidin-4-one, oxamethane,2,2,6,6-tetramethylpiperidin-4-one-water 1/1,4-piperidinone,2,2,6,6-tetramethyl-, hydrate 1:1 |
| IUPAC Name | 2,2,6,6-tetramethylpiperidin-4-one;hydrate |
| InChI Key | SFDODBGIDPNFEH-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO2 |
1-Methyl-4-piperidone, 98%
CAS: 1445-73-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 74049 |
|---|---|
| CAS | 1445-73-4 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00006191 |
| SMILES | CN1CCC(=O)CC1 |
| Synonym | 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 |
| IUPAC Name | 1-methylpiperidin-4-one |
| InChI Key | HUUPVABNAQUEJW-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
1-Boc-piperidine, 98%, Thermo Scientific™
CAS: 75844-69-8 Molecular Formula: C10H19NO2 Molecular Weight (g/mol): 185.267 MDL Number: MFCD02093935 InChI Key: RQCNHUCCQJMSRG-UHFFFAOYSA-N Synonym: 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine PubChem CID: 7010304 IUPAC Name: tert-butyl piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1
| PubChem CID | 7010304 |
|---|---|
| CAS | 75844-69-8 |
| Molecular Weight (g/mol) | 185.267 |
| MDL Number | MFCD02093935 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1 |
| Synonym | 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine |
| IUPAC Name | tert-butyl piperidine-1-carboxylate |
| InChI Key | RQCNHUCCQJMSRG-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO2 |
1-Benzyloxycarbonyl-3-piperidinemethanol, 97%, Thermo Scientific™
CAS: 39945-51-2 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD03407298 InChI Key: XLWOOUZKMJBINO-UHFFFAOYSA-N Synonym: benzyl 3-hydroxymethyl piperidine-1-carboxylate,1-cbz-3-hydroxymethylpiperidine,n-cbz-3-piperidinemethanol,n-cbz-3-hydroxymethylpiperidine,benzyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,3-hydroxymethyl-piperidine-1-carboxylic acid benzyl ester,1-piperidinecarboxylic acid, 3-hydroxymethyl-, phenylmethyl ester,1-benzyloxycarbonyl-3-piperidinemethanol,pubchem11832,1-n-cbz-3-piperidinemethanol PubChem CID: 2776577 IUPAC Name: benzyl 3-(hydroxymethyl)piperidine-1-carboxylate SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)CO
| PubChem CID | 2776577 |
|---|---|
| CAS | 39945-51-2 |
| Molecular Weight (g/mol) | 249.31 |
| MDL Number | MFCD03407298 |
| SMILES | C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)CO |
| Synonym | benzyl 3-hydroxymethyl piperidine-1-carboxylate,1-cbz-3-hydroxymethylpiperidine,n-cbz-3-piperidinemethanol,n-cbz-3-hydroxymethylpiperidine,benzyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,3-hydroxymethyl-piperidine-1-carboxylic acid benzyl ester,1-piperidinecarboxylic acid, 3-hydroxymethyl-, phenylmethyl ester,1-benzyloxycarbonyl-3-piperidinemethanol,pubchem11832,1-n-cbz-3-piperidinemethanol |
| IUPAC Name | benzyl 3-(hydroxymethyl)piperidine-1-carboxylate |
| InChI Key | XLWOOUZKMJBINO-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO3 |