Piperidines

Piperidines
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Piperine, 98%
CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: 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
PubChem CID | 638024 |
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CAS | 94-62-2 |
Molecular Weight (g/mol) | 285.34 |
ChEBI | CHEBI:28821 |
MDL Number | MFCD00005839 |
SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
Synonym | 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 |
IUPAC Name | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one |
InChI Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
Molecular Formula | C17H19NO3 |
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 |
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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-Acetyl-4-piperidinecarboxylic Acid 98.0+%, TCI Americaâ„¢
CAS: 25503-90-6 Molecular Formula: C8H12NO3 Molecular Weight (g/mol): 170.19 MDL Number: MFCD00023706 InChI Key: WFCLWJHOKCQYOQ-UHFFFAOYSA-M Synonym: 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl PubChem CID: 117255 IUPAC Name: 1-acetylpiperidine-4-carboxylate SMILES: CC(=O)N1CCC(CC1)C([O-])=O
PubChem CID | 117255 |
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CAS | 25503-90-6 |
Molecular Weight (g/mol) | 170.19 |
MDL Number | MFCD00023706 |
SMILES | CC(=O)N1CCC(CC1)C([O-])=O |
Synonym | 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl |
IUPAC Name | 1-acetylpiperidine-4-carboxylate |
InChI Key | WFCLWJHOKCQYOQ-UHFFFAOYSA-M |
Molecular Formula | C8H12NO3 |
delta-Valerolactam, 98%
CAS: 675-20-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006037 InChI Key: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC Name: piperidin-2-one SMILES: O=C1CCCCN1
PubChem CID | 12665 |
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CAS | 675-20-7 |
Molecular Weight (g/mol) | 99.13 |
ChEBI | CHEBI:77761 |
MDL Number | MFCD00006037 |
SMILES | O=C1CCCCN1 |
Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
IUPAC Name | piperidin-2-one |
InChI Key | XUWHAWMETYGRKB-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
4-Benzyl-4-hydroxypiperidine, 97%
CAS: 51135-96-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00023147 InChI Key: KJZBZOFESQSBCV-UHFFFAOYSA-N Synonym: 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # PubChem CID: 98152 IUPAC Name: 4-benzylpiperidin-4-ol SMILES: C1CNCCC1(CC2=CC=CC=C2)O
PubChem CID | 98152 |
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CAS | 51135-96-7 |
Molecular Weight (g/mol) | 191.274 |
MDL Number | MFCD00023147 |
SMILES | C1CNCCC1(CC2=CC=CC=C2)O |
Synonym | 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # |
IUPAC Name | 4-benzylpiperidin-4-ol |
InChI Key | KJZBZOFESQSBCV-UHFFFAOYSA-N |
Molecular Formula | C12H17NO |
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 |
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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 |
2-(1-Piperidinyl)aniline, 98%
CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1
PubChem CID | 458795 |
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CAS | 39643-31-7 |
Molecular Weight (g/mol) | 176.26 |
MDL Number | MFCD00047467 |
SMILES | NC1=CC=CC=C1N1CCCCC1 |
Synonym | 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline |
IUPAC Name | 2-piperidin-1-ylaniline |
InChI Key | OYECAJPUPWFCSL-UHFFFAOYSA-N |
Molecular Formula | C11H16N2 |
Isonipecotamide, 98%
CAS: 39546-32-2 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00038012 InChI Key: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonym: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide PubChem CID: 3772 IUPAC Name: piperidine-4-carboxamide SMILES: NC(=O)C1CCNCC1
PubChem CID | 3772 |
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CAS | 39546-32-2 |
Molecular Weight (g/mol) | 128.18 |
MDL Number | MFCD00038012 |
SMILES | NC(=O)C1CCNCC1 |
Synonym | isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide |
IUPAC Name | piperidine-4-carboxamide |
InChI Key | DPBWFNDFMCCGGJ-UHFFFAOYSA-N |
Molecular Formula | C6H12N2O |
4-Amino-2,2,6,6-tetramethylpiperidine, 98%
CAS: 36768-62-4 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.29 MDL Number: MFCD00005984 InChI Key: FTVFPPFZRRKJIH-UHFFFAOYSA-P Synonym: 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine PubChem CID: 37524 SMILES: CC1(C)CC([NH3+])CC(C)(C)[NH2+]1
PubChem CID | 37524 |
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CAS | 36768-62-4 |
Molecular Weight (g/mol) | 158.29 |
MDL Number | MFCD00005984 |
SMILES | CC1(C)CC([NH3+])CC(C)(C)[NH2+]1 |
Synonym | 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine |
InChI Key | FTVFPPFZRRKJIH-UHFFFAOYSA-P |
Molecular Formula | C9H22N2 |
Nipecotic acid, 98%
CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005992 MFCD01630787 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: 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
PubChem CID | 4498 |
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CAS | 498-95-3 |
Molecular Weight (g/mol) | 129.16 |
ChEBI | CHEBI:116931 |
MDL Number | MFCD00005992 MFCD01630787 |
SMILES | OC(=O)C1CCCNC1 |
Synonym | 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 |
IUPAC Name | piperidine-3-carboxylic acid |
InChI Key | XJLSEXAGTJCILF-UHFFFAOYSA-N |
Molecular Formula | C6H11NO2 |
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 |
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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 |
(S)-(+)-1-Boc-3-(methylamino)piperidine, 96%
CAS: 912368-73-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD09752964 InChI Key: XRRRUOWSHGFPTI-VIFPVBQESA-N Synonym: s-1-n-boc-3-methylaminopiperidine,s-tert-butyl 3-methylamino piperidine-1-carboxylate,s-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-3-s-methylamino-piperidine,tert-butyl 3s-3-methylamino piperidine-1-carboxylate,pubchem14246,s-n-boc-3-methylamino piperidine,s-1-boc-3-methylamino piperidine PubChem CID: 25631268 IUPAC Name: tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC
PubChem CID | 25631268 |
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CAS | 912368-73-1 |
Molecular Weight (g/mol) | 214.309 |
MDL Number | MFCD09752964 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)NC |
Synonym | s-1-n-boc-3-methylaminopiperidine,s-tert-butyl 3-methylamino piperidine-1-carboxylate,s-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-3-s-methylamino-piperidine,tert-butyl 3s-3-methylamino piperidine-1-carboxylate,pubchem14246,s-n-boc-3-methylamino piperidine,s-1-boc-3-methylamino piperidine |
IUPAC Name | tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate |
InChI Key | XRRRUOWSHGFPTI-VIFPVBQESA-N |
Molecular Formula | C11H22N2O2 |
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 |
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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 |
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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 |
Ethyl 1-Boc-DL-nipecotate, 97%, Thermo Scientific Chemicals
CAS: 130250-54-3 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD04116274 InChI Key: YCXCRFGBFZTUSU-UHFFFAOYSA-N Synonym: ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester PubChem CID: 357727 IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate SMILES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
PubChem CID | 357727 |
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CAS | 130250-54-3 |
Molecular Weight (g/mol) | 257.33 |
MDL Number | MFCD04116274 |
SMILES | CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C |
Synonym | ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester |
IUPAC Name | 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate |
InChI Key | YCXCRFGBFZTUSU-UHFFFAOYSA-N |
Molecular Formula | C13H23NO4 |