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Gefilterte Suchergebnisse
delta-Valerolactam, 99 %, Thermo Scientific Chemicals
CAS: 675-20-7 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006037 InChI-Schlüssel: 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-on SMILES: O=C1CCCCN1
| InChI-Schlüssel | XUWHAWMETYGRKB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Piperidin-2-on |
| PubChem CID | 12665 |
| CAS | 675-20-7 |
| ChEBI | CHEBI:77761 |
| MDL-Nummer | MFCD00006037 |
| Molekulargewicht (g/mol) | 99.13 |
| SMILES | O=C1CCCCN1 |
| Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
| Summenformel | C5H9NO |
Benzyl4-(brommethyl)-tetrahydro-1(2H)-pyridincarboxylat, 97 %, Thermo Scientific™
CAS: 159275-17-9 Summenformel: C14H18BrNO2 Molekulargewicht (g/mol): 312.207 MDL-Nummer: MFCD02681989 InChI-Schlüssel: XJHKDSZGAWXUTB-UHFFFAOYSA-N Synonym: benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate PubChem CID: 2776274 IUPAC-Name: Benzyl 4-(Brommethyl)Piperidin-1-Carboxylat SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2
| InChI-Schlüssel | XJHKDSZGAWXUTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl 4-(Brommethyl)Piperidin-1-Carboxylat |
| PubChem CID | 2776274 |
| CAS | 159275-17-9 |
| MDL-Nummer | MFCD02681989 |
| Molekulargewicht (g/mol) | 312.207 |
| SMILES | C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2 |
| Synonym | benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate |
| Summenformel | C14H18BrNO2 |
1-Methyl-4-piperidon 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006191 InChI-Schlüssel: 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-on SMILES: CN1CCC(=O)CC1
| InChI-Schlüssel | HUUPVABNAQUEJW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpiperidin-4-on |
| PubChem CID | 74049 |
| CAS | 1445-73-4 |
| MDL-Nummer | MFCD00006191 |
| Molekulargewicht (g/mol) | 113.16 |
| 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 |
| Summenformel | C6H11NO |
4-Benzylpiperidin 98 %, Thermo Scientific Chemicals
CAS: 31252-42-3 Summenformel: C12H17N Molekulargewicht (g/mol): 175.28 MDL-Nummer: MFCD00006006 InChI-Schlüssel: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonym: 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-Benzylpiperidin SMILES: C(C1CCNCC1)C1=CC=CC=C1
| InChI-Schlüssel | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Benzylpiperidin |
| PubChem CID | 31738 |
| CAS | 31252-42-3 |
| MDL-Nummer | MFCD00006006 |
| Molekulargewicht (g/mol) | 175.28 |
| SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C12H17N |
Piperin 98 %, Thermo Scientific Chemicals
CAS: 94-62-2 Summenformel: C17H19NO3 Molekulargewicht (g/mol): 285.34 MDL-Nummer: MFCD00005839 InChI-Schlüssel: 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-on SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| InChI-Schlüssel | MXXWOMGUGJBKIW-YPCIICBESA-N |
|---|---|
| IUPAC-Name | (2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-Piperidin-1-ylpenta-2,4-Dien-1-on |
| PubChem CID | 638024 |
| CAS | 94-62-2 |
| ChEBI | CHEBI:28821 |
| MDL-Nummer | MFCD00005839 |
| Molekulargewicht (g/mol) | 285.34 |
| 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 |
| Summenformel | C17H19NO3 |
N-Acetyl-4-piperidon, 97 %, Thermo Scientific Chemicals
CAS: 32161-06-1 Summenformel: C7H11NO2 Molekulargewicht (g/mol): 141.17 MDL-Nummer: MFCD00006190 InChI-Schlüssel: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 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-on SMILES: CC(=O)N1CCC(=O)CC1
| InChI-Schlüssel | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Acetylpiperidin-4-on |
| PubChem CID | 122563 |
| CAS | 32161-06-1 |
| MDL-Nummer | MFCD00006190 |
| Molekulargewicht (g/mol) | 141.17 |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| Synonym | 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 |
| Summenformel | C7H11NO2 |
1-Boc-4-hydroxypiperidin, 98 %, Thermo Scientific Chemicals
CAS: 109384-19-2 Summenformel: C10H19NO3 Molekulargewicht (g/mol): 201.266 MDL-Nummer: MFCD01075174 InChI-Schlüssel: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonym: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine PubChem CID: 643502 IUPAC-Name: Tert-Butyl 4-Hydroxypiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O
| InChI-Schlüssel | PWQLFIKTGRINFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 4-Hydroxypiperidin-1-Carboxylat |
| PubChem CID | 643502 |
| CAS | 109384-19-2 |
| MDL-Nummer | MFCD01075174 |
| Molekulargewicht (g/mol) | 201.266 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)O |
| Synonym | n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine |
| Summenformel | C10H19NO3 |
Donepezil Hydrochlorid, Thermo Scientific Chemicals
CAS: 120011-70-3 Summenformel: C24H30ClNO3 Molekulargewicht (g/mol): 415.96 MDL-Nummer: MFCD00881312 InChI-Schlüssel: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: 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-on;Hydrochlorid SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| InChI-Schlüssel | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid |
| PubChem CID | 5741 |
| CAS | 120011-70-3 |
| ChEBI | CHEBI:4696 |
| MDL-Nummer | MFCD00881312 |
| Molekulargewicht (g/mol) | 415.96 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| Synonym | 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 |
| Summenformel | C24H30ClNO3 |
2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-benzyl]-1,2-oxazinan, ≥ 97 %, Thermo Scientific™
CAS: 859833-22-0 Summenformel: C18H28BNO2 Molekulargewicht (g/mol): 301.24 MDL-Nummer: MFCD08271932 InChI-Schlüssel: HJKVRMHVLINDRH-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,4-1-piperidinylmethyl benzeneboronic acid pinacol ester,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb120,4-piperidinomethyl phenylboronic acid pinacol ester,4-piperidinomethyl phenylboronic acid, pinacol ester,4-piperidin-1-ylmethyl phenyl boronic acid pinacol ester PubChem CID: 18525779 IUPAC-Name: 1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidin SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1
| InChI-Schlüssel | HJKVRMHVLINDRH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidin |
| PubChem CID | 18525779 |
| CAS | 859833-22-0 |
| MDL-Nummer | MFCD08271932 |
| Molekulargewicht (g/mol) | 301.24 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1 |
| Synonym | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,4-1-piperidinylmethyl benzeneboronic acid pinacol ester,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb120,4-piperidinomethyl phenylboronic acid pinacol ester,4-piperidinomethyl phenylboronic acid, pinacol ester,4-piperidin-1-ylmethyl phenyl boronic acid pinacol ester |
| Summenformel | C18H28BNO2 |
4-Aminomethyl-1-Boc-piperidin, 97 %, Thermo Scientific Chemicals
CAS: 144222-22-0 Summenformel: C11H23N2O2 Molekulargewicht (g/mol): 215.32 MDL-Nummer: MFCD01076207 InChI-Schlüssel: KLKBCNDBOVRQIJ-UHFFFAOYSA-O Synonym: 1-boc-4-aminomethyl piperidine,tert-butyl 4-aminomethyl piperidine-1-carboxylate,1-boc-4-aminomethylpiperidine,1-boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-boc-piperidine,boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-t-butoxycarbonyl piperidine,4-aminomethyl-1-boc-piperidine,1-n-boc-4-aminomethyl piperidine,4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 736817 IUPAC-Name: {1-[(tert-Butoxy)carbonyl]piperidin-4-yl}methanaminium SMILES: CC(C)(C)OC(=O)N1CCC(C[NH3+])CC1
| InChI-Schlüssel | KLKBCNDBOVRQIJ-UHFFFAOYSA-O |
|---|---|
| IUPAC-Name | {1-[(tert-Butoxy)carbonyl]piperidin-4-yl}methanaminium |
| PubChem CID | 736817 |
| CAS | 144222-22-0 |
| MDL-Nummer | MFCD01076207 |
| Molekulargewicht (g/mol) | 215.32 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C[NH3+])CC1 |
| Synonym | 1-boc-4-aminomethyl piperidine,tert-butyl 4-aminomethyl piperidine-1-carboxylate,1-boc-4-aminomethylpiperidine,1-boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-boc-piperidine,boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-t-butoxycarbonyl piperidine,4-aminomethyl-1-boc-piperidine,1-n-boc-4-aminomethyl piperidine,4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester |
| Summenformel | C11H23N2O2 |
Prima-1, Thermo Scientific Chemicals
CAS: 5608-24-2 Summenformel: C9H15NO3 Molekulargewicht (g/mol): 185.223 MDL-Nummer: MFCD04974196 InChI-Schlüssel: 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-on SMILES: C1CN2CCC1C(=O)C2(CO)CO
| InChI-Schlüssel | RFBVBRVVOPAAFS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-on |
| PubChem CID | 322968 |
| CAS | 5608-24-2 |
| MDL-Nummer | MFCD04974196 |
| Molekulargewicht (g/mol) | 185.223 |
| 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 |
| Summenformel | C9H15NO3 |
4-(2-Fluorbenzyl)-piperidin Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 193357-21-0 Summenformel: C12H17ClFN Molekulargewicht (g/mol): 229.72 MDL-Nummer: MFCD08669673 InChI-Schlüssel: 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
| InChI-Schlüssel | XZRQMBCQGGXDKQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 17039493 |
| CAS | 193357-21-0 |
| MDL-Nummer | MFCD08669673 |
| Molekulargewicht (g/mol) | 229.72 |
| 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 |
| Summenformel | C12H17ClFN |
Piperidin-4-carbonsäureethylester, 98%, Thermo Scientific Chemicals
CAS: 1126-09-6 Summenformel: C8H15NO2 Molekulargewicht (g/mol): 157.21 MDL-Nummer: MFCD00006003 InChI-Schlüssel: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC-Name: Ethylpiperidin-4-Carboxylat SMILES: CCOC(=O)C1CCNCC1
| InChI-Schlüssel | RUJPPJYDHHAEEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethylpiperidin-4-Carboxylat |
| PubChem CID | 70770 |
| CAS | 1126-09-6 |
| MDL-Nummer | MFCD00006003 |
| Molekulargewicht (g/mol) | 157.21 |
| SMILES | CCOC(=O)C1CCNCC1 |
| Synonym | ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine |
| Summenformel | C8H15NO2 |
1-[(Benzyloxy)carbonyl]piperidin-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 10314-98-4 Summenformel: C14H17NO4 Molekulargewicht (g/mol): 263.293 MDL-Nummer: MFCD01568759 InChI-Schlüssel: URTPNQRAHXRPMP-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester PubChem CID: 736489 IUPAC-Name: 1-Phenylmethoxycarbonylpiperidin-4-Carbonsäure SMILES: C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2
| InChI-Schlüssel | URTPNQRAHXRPMP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Phenylmethoxycarbonylpiperidin-4-Carbonsäure |
| PubChem CID | 736489 |
| CAS | 10314-98-4 |
| MDL-Nummer | MFCD01568759 |
| Molekulargewicht (g/mol) | 263.293 |
| SMILES | C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2 |
| Synonym | 1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester |
| Summenformel | C14H17NO4 |
Tert-Butyl6-Brom-4-Oxo-3,4-Dihydro-1'H-spiro[1,3-Benzoxazin-2,4'-piperidin]-1'-, Thermo Scientific™
CAS: 690632-05-4 Summenformel: C17H21BrN2O4 Molekulargewicht (g/mol): 397.269 MDL-Nummer: MFCD05865135 InChI-Schlüssel: FKBBJWUNJKLMBK-UHFFFAOYSA-N Synonym: tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate,6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected,tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester,spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester,tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate PubChem CID: 2794762 IUPAC-Name: tert-Butyl-6-brom-4-oxospiro[3H-1,3-benzoxazin-2,4'-piperidin]-1'-carboxylat SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br
| InChI-Schlüssel | FKBBJWUNJKLMBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-Butyl-6-brom-4-oxospiro[3H-1,3-benzoxazin-2,4'-piperidin]-1'-carboxylat |
| PubChem CID | 2794762 |
| CAS | 690632-05-4 |
| MDL-Nummer | MFCD05865135 |
| Molekulargewicht (g/mol) | 397.269 |
| SMILES | CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br |
| Synonym | tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate,6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected,tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester,spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester,tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate |
| Summenformel | C17H21BrN2O4 |