Piperidines
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Piperidines
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Piperine, 98%, Thermo Scientific Chemicals
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 |
Thermo Scientific Chemicals Paroxetine hydrochloride hemihydrate, 98%
CAS: 110429-35-1 Molecular Formula: C19H20FNO3 Molecular Weight (g/mol): 329.37 InChI Key: AHOUBRCZNHFOSL-YOEHRIQHSA-N IUPAC Name: (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
CAS | 110429-35-1 |
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Molecular Weight (g/mol) | 329.37 |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
IUPAC Name | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
InChI Key | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
Molecular Formula | C19H20FNO3 |
N-BOC-4-Piperidone, 99%, Thermo Scientific Chemicals
CAS: 79099-07-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD00151800 InChI Key: ROUYFJUVMYHXFJ-UHFFFAOYSA-N Synonym: 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone PubChem CID: 735900 IUPAC Name: tert-butyl 4-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1
PubChem CID | 735900 |
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CAS | 79099-07-3 |
Molecular Weight (g/mol) | 199.25 |
MDL Number | MFCD00151800 |
SMILES | CC(C)(C)OC(=O)N1CCC(=O)CC1 |
Synonym | 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone |
IUPAC Name | tert-butyl 4-oxopiperidine-1-carboxylate |
InChI Key | ROUYFJUVMYHXFJ-UHFFFAOYSA-N |
Molecular Formula | C10H17NO3 |
4-(Piperidin-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 727733-92-8 Molecular Formula: C13H16N2 Molecular Weight (g/mol): 200.285 MDL Number: MFCD06796182 InChI Key: JOGVBKNLRQCYKS-UHFFFAOYSA-N Synonym: 4-piperidin-1-ylmethyl benzonitrile,1-4-cyanobenzyl piperidine,4-piperidinomethyl benzonitrile,4-piperidylmethyl benzenecarbonitrile,4-piperidin-1-ylmethyl-benzonitrile,benzonitrile,4-1-piperidinylmethyl PubChem CID: 7537603 IUPAC Name: 4-(piperidin-1-ylmethyl)benzonitrile SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C#N
PubChem CID | 7537603 |
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CAS | 727733-92-8 |
Molecular Weight (g/mol) | 200.285 |
MDL Number | MFCD06796182 |
SMILES | C1CCN(CC1)CC2=CC=C(C=C2)C#N |
Synonym | 4-piperidin-1-ylmethyl benzonitrile,1-4-cyanobenzyl piperidine,4-piperidinomethyl benzonitrile,4-piperidylmethyl benzenecarbonitrile,4-piperidin-1-ylmethyl-benzonitrile,benzonitrile,4-1-piperidinylmethyl |
IUPAC Name | 4-(piperidin-1-ylmethyl)benzonitrile |
InChI Key | JOGVBKNLRQCYKS-UHFFFAOYSA-N |
Molecular Formula | C13H16N2 |
delta-Valerolactam, 98+%, Thermo Scientific Chemicals
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 |
tert-Butyl 4-amino-1-piperidinecarboxylate, 98%, Thermo Scientific Chemicals
CAS: 87120-72-7 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 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
PubChem CID | 1268291 |
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CAS | 87120-72-7 |
Molecular Weight (g/mol) | 201.29 |
MDL Number | MFCD01076201 |
SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
Synonym | 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 |
IUPAC Name | tert-butyl 4-aminopiperidine-1-carboxylate |
InChI Key | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
Molecular Formula | C10H21N2O2 |
1-Methyl-4-piperidone, 98%, Thermo Scientific Chemicals
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 |
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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 |
Piperine, 98%, Thermo Scientific Chemicals
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 |
Methyl piperidine-4-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 2971-79-1 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00190578 InChI Key: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonym: 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
PubChem CID | 424914 |
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CAS | 2971-79-1 |
Molecular Weight (g/mol) | 143.19 |
MDL Number | MFCD00190578 |
SMILES | COC(=O)C1CCNCC1 |
Synonym | 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 |
IUPAC Name | methyl piperidine-4-carboxylate |
InChI Key | RZVWBASHHLFBJF-UHFFFAOYSA-N |
Molecular Formula | C7H13NO2 |
4-(4-Chlorophenyl)-4-hydroxypiperidine, 99+%, crystalline, Thermo Scientific Chemicals
CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
PubChem CID | 38282 |
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CAS | 39512-49-7 |
Molecular Weight (g/mol) | 248.15 |
MDL Number | MFCD00006001 |
SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
IUPAC Name | 4-(4-chlorophenyl)piperidin-4-ol |
InChI Key | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
Molecular Formula | C11H15Cl2NO |
(1S,4R)-2-Azabicyclo[2.2.1]heptan-3-one, 95%, 98% ee, Thermo Scientific™
CAS: 134003-03-5 InChI Key: UIVLZOWDXYXITH-UHNVWZDZSA-N Synonym: 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one PubChem CID: 2734523 IUPAC Name: (1R,4S)-3-azabicyclo[2.2.1]heptan-2-one SMILES: C1CC2CC1C(=O)N2
PubChem CID | 2734523 |
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CAS | 134003-03-5 |
SMILES | C1CC2CC1C(=O)N2 |
Synonym | 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one |
IUPAC Name | (1R,4S)-3-azabicyclo[2.2.1]heptan-2-one |
InChI Key | UIVLZOWDXYXITH-UHNVWZDZSA-N |
4-Phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate, 98%, Thermo Scientific Chemicals
CAS: 83949-32-0 Molecular Formula: C12H15NO2·C7H8O3S Molecular Weight (g/mol): 377.45 MDL Number: MFCD00044709 InChI Key: NQLZTDKDXBKUGY-UHFFFAOYSA-N Synonym: 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate PubChem CID: 2723657 IUPAC Name: 4-methylbenzenesulfonic acid;4-phenylpiperidine-4-carboxylic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
PubChem CID | 2723657 |
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CAS | 83949-32-0 |
Molecular Weight (g/mol) | 377.45 |
MDL Number | MFCD00044709 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O |
Synonym | 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate |
IUPAC Name | 4-methylbenzenesulfonic acid;4-phenylpiperidine-4-carboxylic acid |
InChI Key | NQLZTDKDXBKUGY-UHFFFAOYSA-N |
Molecular Formula | C12H15NO2·C7H8O3S |
t-Butyl4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridinecarboxylate, ≥95%, Thermo Scientific™
CAS: 365413-31-6 Molecular Formula: C16H24N2O4S Molecular Weight (g/mol): 340.438 MDL Number: MFCD06659069 InChI Key: LBRUPXMVELEXIV-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2795532 |
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CAS | 365413-31-6 |
Molecular Weight (g/mol) | 340.438 |
MDL Number | MFCD06659069 |
SMILES | CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C |
Synonym | 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 |
IUPAC Name | ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate |
InChI Key | LBRUPXMVELEXIV-UHFFFAOYSA-N |
Molecular Formula | C16H24N2O4S |
tert-butyl 4-(4-bromobenzyloxy)piperidine-1-carboxylate, 97%, Thermo Scientific™
CAS: 930111-10-7 Molecular Formula: C17H24BrNO3 Molecular Weight (g/mol): 370.287 MDL Number: MFCD09879975 InChI Key: HGSFDBSIEHXEQD-UHFFFAOYSA-N Synonym: tert-butyl 4-4-bromobenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-bromobenzyl oxy piperidine-1-carboxylate,tert-butyl 4-4-bromophenyl methoxy piperidine-1-carboxylate,4-4-bromobenzyloxy piperidine PubChem CID: 24229758 IUPAC Name: tert-butyl 4-[(4-bromophenyl)methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)Br
PubChem CID | 24229758 |
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CAS | 930111-10-7 |
Molecular Weight (g/mol) | 370.287 |
MDL Number | MFCD09879975 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)Br |
Synonym | tert-butyl 4-4-bromobenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-bromobenzyl oxy piperidine-1-carboxylate,tert-butyl 4-4-bromophenyl methoxy piperidine-1-carboxylate,4-4-bromobenzyloxy piperidine |
IUPAC Name | tert-butyl 4-[(4-bromophenyl)methoxy]piperidine-1-carboxylate |
InChI Key | HGSFDBSIEHXEQD-UHFFFAOYSA-N |
Molecular Formula | C17H24BrNO3 |
(S)-1-BOC-3-(Aminomethyl)piperidine, 97%, Thermo Scientific Chemicals
CAS: 140645-24-5 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.31 InChI Key: WPWXYQIMXTUMJB-VIFPVBQESA-N Synonym: s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine PubChem CID: 1502022 IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
PubChem CID | 1502022 |
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CAS | 140645-24-5 |
Molecular Weight (g/mol) | 214.31 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
Synonym | s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine |
IUPAC Name | tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate |
InChI Key | WPWXYQIMXTUMJB-VIFPVBQESA-N |
Molecular Formula | C11H22N2O2 |