Piperidines
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Filtered Search Results
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 |
1-(4-Bromophenyl)piperidine, 97%
CAS: 22148-20-5 Molecular Formula: C11H14BrN Molecular Weight (g/mol): 240.144 MDL Number: MFCD04112533 InChI Key: OACWQRGNHICZFD-UHFFFAOYSA-N Synonym: 1-4-bromophenyl piperidine,1-4-bromo-phenyl-piperidine,piperidine, 1-4-bromophenyl,piperidine,1-4-bromophenyl,acmc-1cpan,4-bromophenyl piperidine,n-4-bromophenyl piperidine,1-piperidino-4-bromobenzene,amth037 PubChem CID: 7016460 IUPAC Name: 1-(4-bromophenyl)piperidine SMILES: C1CCN(CC1)C2=CC=C(C=C2)Br
| PubChem CID | 7016460 |
|---|---|
| CAS | 22148-20-5 |
| Molecular Weight (g/mol) | 240.144 |
| MDL Number | MFCD04112533 |
| SMILES | C1CCN(CC1)C2=CC=C(C=C2)Br |
| Synonym | 1-4-bromophenyl piperidine,1-4-bromo-phenyl-piperidine,piperidine, 1-4-bromophenyl,piperidine,1-4-bromophenyl,acmc-1cpan,4-bromophenyl piperidine,n-4-bromophenyl piperidine,1-piperidino-4-bromobenzene,amth037 |
| IUPAC Name | 1-(4-bromophenyl)piperidine |
| InChI Key | OACWQRGNHICZFD-UHFFFAOYSA-N |
| Molecular Formula | C11H14BrN |
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 |
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 |
4-Acetyl-4-phenylpiperidine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 10315-03-4 Molecular Formula: C13H17NO·ClH Molecular Weight (g/mol): 239.74 MDL Number: MFCD00039037 InChI Key: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonym: 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride PubChem CID: 2723767 IUPAC Name: 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride SMILES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
| PubChem CID | 2723767 |
|---|---|
| CAS | 10315-03-4 |
| Molecular Weight (g/mol) | 239.74 |
| MDL Number | MFCD00039037 |
| SMILES | CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl |
| Synonym | 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride |
| IUPAC Name | 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride |
| InChI Key | JYDHZOIDIWUHDB-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO·ClH |
(R)-1-Boc-3-hydroxypiperidine, 97%
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 |
1-Acetyl-4-(methylamino)piperidine
CAS: 139062-96-7 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD07367773 InChI Key: RSEPODZAQBVPOS-UHFFFAOYSA-N Synonym: 1-acetyl-4-methylamino piperidine,1-acetyl-n-methylpiperidin-4-amine,1-4-methylamino piperidin-1-yl ethan-1-one,1-4-methylamino piperidin-1-yl ethanone,4-n-methylamino-1-acetyl-piperidine,4-piperidinamine, 1-acetyl-n-methyl-9ci,4-n-methylamino-1-acetyl,acmc-209vt3,1-acetyl-4-methylaminopiperidine PubChem CID: 19761265 SMILES: CNC1CCN(CC1)C(C)=O
| PubChem CID | 19761265 |
|---|---|
| CAS | 139062-96-7 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD07367773 |
| SMILES | CNC1CCN(CC1)C(C)=O |
| Synonym | 1-acetyl-4-methylamino piperidine,1-acetyl-n-methylpiperidin-4-amine,1-4-methylamino piperidin-1-yl ethan-1-one,1-4-methylamino piperidin-1-yl ethanone,4-n-methylamino-1-acetyl-piperidine,4-piperidinamine, 1-acetyl-n-methyl-9ci,4-n-methylamino-1-acetyl,acmc-209vt3,1-acetyl-4-methylaminopiperidine |
| InChI Key | RSEPODZAQBVPOS-UHFFFAOYSA-N |
| Molecular Formula | C8H16N2O |
(R)-3-Amino-1-benzylpiperidine, 97%
CAS: 168466-84-0 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD03093374 InChI Key: HARWNWOLWMTQCC-GFCCVEGCSA-N Synonym: r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine PubChem CID: 854130 IUPAC Name: (3R)-1-benzylpiperidin-3-amine SMILES: C1CC(CN(C1)CC2=CC=CC=C2)N
| PubChem CID | 854130 |
|---|---|
| CAS | 168466-84-0 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD03093374 |
| SMILES | C1CC(CN(C1)CC2=CC=CC=C2)N |
| Synonym | r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine |
| IUPAC Name | (3R)-1-benzylpiperidin-3-amine |
| InChI Key | HARWNWOLWMTQCC-GFCCVEGCSA-N |
| Molecular Formula | C12H18N2 |
(1-Boc-4-piperidinyloxy)acetic acid, 95%, Thermo Scientific Chemicals
CAS: 161948-70-5 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.302 MDL Number: MFCD02178987 InChI Key: YHUAHIMRWSVXCN-UHFFFAOYSA-N Synonym: n-boc-4-carboxymethoxypiperidine,n-boc-4-carboxymethoxy-piperidine,4-carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinyloxy acetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl oxy acetic acid,1-tert-butoxycarbonyl piperidin-4-yl oxy acetic acid,1-boc-4-carboxymethoxy-piperidine,2-1-tert-butoxycarbonyl piperidin-4-yloxy acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yloxy aceticacid,2-1-tert-butoxycarbonyl-4-piperidyl oxy acetic acid PubChem CID: 1502082 IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)O
| PubChem CID | 1502082 |
|---|---|
| CAS | 161948-70-5 |
| Molecular Weight (g/mol) | 259.302 |
| MDL Number | MFCD02178987 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)O |
| Synonym | n-boc-4-carboxymethoxypiperidine,n-boc-4-carboxymethoxy-piperidine,4-carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinyloxy acetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl oxy acetic acid,1-tert-butoxycarbonyl piperidin-4-yl oxy acetic acid,1-boc-4-carboxymethoxy-piperidine,2-1-tert-butoxycarbonyl piperidin-4-yloxy acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yloxy aceticacid,2-1-tert-butoxycarbonyl-4-piperidyl oxy acetic acid |
| IUPAC Name | 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetic acid |
| InChI Key | YHUAHIMRWSVXCN-UHFFFAOYSA-N |
| Molecular Formula | C12H21NO5 |
(S)-1-Boc-3-(hydroxymethyl)piperidine, 97%, Thermo Scientific™
CAS: 140695-84-7 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.293 MDL Number: MFCD02683203 InChI Key: OJCLHERKFHHUTB-VIFPVBQESA-N Synonym: s-1-boc-3-hydroxymethyl piperidine,s-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,s-n-boc-3-piperidinemethanol,tert-butyl 3s-3-hydroxymethyl piperidine-1-carboxylate,s-1-n-boc-3-hydroxymethyl-piperidine,s-1-boc-3-hyroxymethyl piperidine,s-1-n-boc-3-hydroxymethyl piperidine,s-n-boc-3-hyroxymethyl piperidine,s-1-boc-3-hydroxymethylpiperidine PubChem CID: 1514448 IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
| PubChem CID | 1514448 |
|---|---|
| CAS | 140695-84-7 |
| Molecular Weight (g/mol) | 215.293 |
| MDL Number | MFCD02683203 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| Synonym | s-1-boc-3-hydroxymethyl piperidine,s-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,s-n-boc-3-piperidinemethanol,tert-butyl 3s-3-hydroxymethyl piperidine-1-carboxylate,s-1-n-boc-3-hydroxymethyl-piperidine,s-1-boc-3-hyroxymethyl piperidine,s-1-n-boc-3-hydroxymethyl piperidine,s-n-boc-3-hyroxymethyl piperidine,s-1-boc-3-hydroxymethylpiperidine |
| IUPAC Name | tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate |
| InChI Key | OJCLHERKFHHUTB-VIFPVBQESA-N |
| Molecular Formula | C11H21NO3 |
1-Benzylpiperidine, 98%
CAS: 2905-56-8 Molecular Formula: C12H18ClN Molecular Weight (g/mol): 211.73 MDL Number: MFCD00224901 InChI Key: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonym: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl PubChem CID: 76190 SMILES: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
| PubChem CID | 76190 |
|---|---|
| CAS | 2905-56-8 |
| Molecular Weight (g/mol) | 211.73 |
| MDL Number | MFCD00224901 |
| SMILES | [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1 |
| Synonym | piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl |
| InChI Key | MPPIBJJDFLONMO-UHFFFAOYSA-N |
| Molecular Formula | C12H18ClN |
N-Boc-D-pipecolinic acid, 98%
CAS: 28697-17-8 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00237380 InChI Key: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonym: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid PubChem CID: 688618 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| PubChem CID | 688618 |
|---|---|
| CAS | 28697-17-8 |
| Molecular Weight (g/mol) | 229.276 |
| MDL Number | MFCD00237380 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Synonym | r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid |
| IUPAC Name | (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| InChI Key | JQAOHGMPAAWWQO-MRVPVSSYSA-N |
| Molecular Formula | C11H19NO4 |
(S)-(-)-1-Boc-4-oxopiperidine-2-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 198646-60-5 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD03094867 InChI Key: GPBCBXYUAJQMQM-QMMMGPOBSA-N Synonym: s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopipecolic acid,s---1-boc-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid,2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester,2s-n-boc-4-oxopipecolic acid,r-+-1-boc-4-oxopiperidine-2-carboxylic acid PubChem CID: 10857681 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O
| PubChem CID | 10857681 |
|---|---|
| CAS | 198646-60-5 |
| Molecular Weight (g/mol) | 243.259 |
| MDL Number | MFCD03094867 |
| SMILES | CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O |
| Synonym | s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopipecolic acid,s---1-boc-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid,2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester,2s-n-boc-4-oxopipecolic acid,r-+-1-boc-4-oxopiperidine-2-carboxylic acid |
| IUPAC Name | (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid |
| InChI Key | GPBCBXYUAJQMQM-QMMMGPOBSA-N |
| Molecular Formula | C11H17NO5 |
[2-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™
CAS: 480424-81-5 Molecular Formula: C12H16BrMgN Molecular Weight (g/mol): 278.48 MDL Number: MFCD03840894 InChI Key: SQFASMRVZVXQCK-UHFFFAOYSA-M Synonym: bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217258 IUPAC Name: magnesium;1-(phenylmethyl)piperidine;bromide SMILES: Br[Mg]C1=C(CN2CCCCC2)C=CC=C1
| PubChem CID | 16217258 |
|---|---|
| CAS | 480424-81-5 |
| Molecular Weight (g/mol) | 278.48 |
| MDL Number | MFCD03840894 |
| SMILES | Br[Mg]C1=C(CN2CCCCC2)C=CC=C1 |
| Synonym | bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent |
| IUPAC Name | magnesium;1-(phenylmethyl)piperidine;bromide |
| InChI Key | SQFASMRVZVXQCK-UHFFFAOYSA-M |
| Molecular Formula | C12H16BrMgN |
4-Aminomethyl-1-Boc-4-hydroxypiperidine, 97%
CAS: 392331-66-7 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD11579803 InChI Key: XYWCDAFPRBDRER-UHFFFAOYSA-N PubChem CID: 23396319 IUPAC Name: tert-butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)O
| PubChem CID | 23396319 |
|---|---|
| CAS | 392331-66-7 |
| Molecular Weight (g/mol) | 230.308 |
| MDL Number | MFCD11579803 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)(CN)O |
| IUPAC Name | tert-butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate |
| InChI Key | XYWCDAFPRBDRER-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2O3 |