Piperidines
Piperidines
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Filtered Search Results
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 |
---|---|
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 |
N-Benzyl-4-piperidone, 99%, Thermo Scientific Chemicals
CAS: 3612-20-2 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.26 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) | 189.26 |
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 |
4-(1-Pyrrolidinyl)piperidine, 99%, Thermo Scientific Chemicals
CAS: 5004-07-9 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038011 InChI Key: STWODXDTKGTVCJ-UHFFFAOYSA-N
CAS | 5004-07-9 |
---|---|
Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00038011 |
InChI Key | STWODXDTKGTVCJ-UHFFFAOYSA-N |
Molecular Formula | C9H18N2 |
N-BOC-3-piperidone, 97%, Thermo Scientific Chemicals
CAS: 98977-36-7 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD01631193 InChI Key: RIFXIGDBUBXKEI-UHFFFAOYSA-N Synonym: 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate PubChem CID: 2756825 IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1
PubChem CID | 2756825 |
---|---|
CAS | 98977-36-7 |
Molecular Weight (g/mol) | 199.25 |
MDL Number | MFCD01631193 |
SMILES | CC(C)(C)OC(=O)N1CCCC(=O)C1 |
Synonym | 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate |
IUPAC Name | tert-butyl 3-oxopiperidine-1-carboxylate |
InChI Key | RIFXIGDBUBXKEI-UHFFFAOYSA-N |
Molecular Formula | C10H17NO3 |
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 |
---|---|
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 |
3-Phenylpiperidine 98.0+%, TCI America™
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CAS: 3973-62-4 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.25 MDL Number: MFCD00804860 InChI Key: NZYBILDYPCVNMU-UHFFFAOYNA-N PubChem CID: 107207 IUPAC Name: 3-phenylpiperidine SMILES: C1CNCC(C1)C1=CC=CC=C1
PubChem CID | 107207 |
---|---|
CAS | 3973-62-4 |
Molecular Weight (g/mol) | 161.25 |
MDL Number | MFCD00804860 |
SMILES | C1CNCC(C1)C1=CC=CC=C1 |
IUPAC Name | 3-phenylpiperidine |
InChI Key | NZYBILDYPCVNMU-UHFFFAOYNA-N |
Molecular Formula | C11H15N |
Tropinone, 99%, Thermo Scientific Chemicals
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 |
2-Piperidone 98.0+%, TCI America™
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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 |
---|---|
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 |
BMS 193885, Tocris Bioscience™
CAS: 679839-66-8 Molecular Formula: C36H48N4O9 Molecular Weight (g/mol): 680.80 MDL Number: MFCD16878998 InChI Key: BYHJIPSVXAFCDI-UHFFFAOYNA-N Synonym: 1,4-dihydro-4-3-3-4-3-methoxyphenyl-1-piperidinyl propyl amino carbonyl amino phenyl-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3,5-dimethyl ester l-lactate PubChem CID: 56972234 IUPAC Name: 2-hydroxypropanoic acid; 3,5-dimethyl 4-{3-[({3-[4-(3-methoxyphenyl)piperidin-1-yl]propyl}carbamoyl)amino]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC(O)C(O)=O.COC(=O)C1=C(C)NC(C)=C(C1C1=CC(NC(=O)NCCCN2CCC(CC2)C2=CC(OC)=CC=C2)=CC=C1)C(=O)OC
PubChem CID | 56972234 |
---|---|
CAS | 679839-66-8 |
Molecular Weight (g/mol) | 680.80 |
MDL Number | MFCD16878998 |
SMILES | CC(O)C(O)=O.COC(=O)C1=C(C)NC(C)=C(C1C1=CC(NC(=O)NCCCN2CCC(CC2)C2=CC(OC)=CC=C2)=CC=C1)C(=O)OC |
Synonym | 1,4-dihydro-4-3-3-4-3-methoxyphenyl-1-piperidinyl propyl amino carbonyl amino phenyl-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3,5-dimethyl ester l-lactate |
IUPAC Name | 2-hydroxypropanoic acid; 3,5-dimethyl 4-{3-[({3-[4-(3-methoxyphenyl)piperidin-1-yl]propyl}carbamoyl)amino]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | BYHJIPSVXAFCDI-UHFFFAOYNA-N |
Molecular Formula | C36H48N4O9 |
BIX 01294, Tocris Bioscience™
CAS: 1392399-03-9 Molecular Formula: C28H41Cl3N6O2 Molecular Weight (g/mol): 600.03 MDL Number: MFCD16618384 InChI Key: FMURUEPQXKJIPS-UHFFFAOYSA-N Synonym: bix01294 hydrochloride,bix 01294 trihydrochloride,bix-01294 trihydrochloride,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-6,7-dimethoxy-n-1-phenylmethyl-4-piperidinyl-4-quinazolinamine trihydrochloride,bix 01294 trihydrochloride hydrate,n-1-benzylpiperidin-4-yl-6,7-dimethoxy-2-4-methyl-1,4-diazepan-1-yl quinazolin-4-amine trihydrochloride,bix01294 trihydrochloride PubChem CID: 46945860 IUPAC Name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride SMILES: Cl.Cl.Cl.COC1=CC2=NC(=NC(NC3CCN(CC4=CC=CC=C4)CC3)=C2C=C1OC)N1CCCN(C)CC1
PubChem CID | 46945860 |
---|---|
CAS | 1392399-03-9 |
Molecular Weight (g/mol) | 600.03 |
MDL Number | MFCD16618384 |
SMILES | Cl.Cl.Cl.COC1=CC2=NC(=NC(NC3CCN(CC4=CC=CC=C4)CC3)=C2C=C1OC)N1CCCN(C)CC1 |
Synonym | bix01294 hydrochloride,bix 01294 trihydrochloride,bix-01294 trihydrochloride,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-6,7-dimethoxy-n-1-phenylmethyl-4-piperidinyl-4-quinazolinamine trihydrochloride,bix 01294 trihydrochloride hydrate,n-1-benzylpiperidin-4-yl-6,7-dimethoxy-2-4-methyl-1,4-diazepan-1-yl quinazolin-4-amine trihydrochloride,bix01294 trihydrochloride |
IUPAC Name | N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride |
InChI Key | FMURUEPQXKJIPS-UHFFFAOYSA-N |
Molecular Formula | C28H41Cl3N6O2 |
A 1120, Tocris Bioscience™
CAS: 1152782-19-8 Molecular Formula: C20H19F3N2O3 Molecular Weight (g/mol): 392.378 InChI Key: MEAQCLPMSVEOQF-UHFFFAOYSA-N Synonym: compound 33 pmid: 24835984,2-4-2-trifluoromethyl phenyl piperidine-1-carboxamido benzoic acid,2-4-2-trifluoromethyl phenyl piperidine-1-carbonylamino benzoic acid,a hplc , powder,2-4-2-trifluoromethyl phenyl piperidine-1-carbonyl amino benzoic acid,2-4-2-trifluoromethyl phenyl piperidin-1-yl carbonyl amino benzoic acid PubChem CID: 25138295 IUPAC Name: 2-[[4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonyl]amino]benzoic acid SMILES: C1CN(CCC1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=CC=C3C(=O)O
PubChem CID | 25138295 |
---|---|
CAS | 1152782-19-8 |
Molecular Weight (g/mol) | 392.378 |
SMILES | C1CN(CCC1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=CC=C3C(=O)O |
Synonym | compound 33 pmid: 24835984,2-4-2-trifluoromethyl phenyl piperidine-1-carboxamido benzoic acid,2-4-2-trifluoromethyl phenyl piperidine-1-carbonylamino benzoic acid,a hplc , powder,2-4-2-trifluoromethyl phenyl piperidine-1-carbonyl amino benzoic acid,2-4-2-trifluoromethyl phenyl piperidin-1-yl carbonyl amino benzoic acid |
IUPAC Name | 2-[[4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonyl]amino]benzoic acid |
InChI Key | MEAQCLPMSVEOQF-UHFFFAOYSA-N |
Molecular Formula | C20H19F3N2O3 |
Co 101244 hydrochloride, Tocris Bioscience™
CAS: 193356-17-1 Molecular Formula: C21H28ClNO3 Molecular Weight (g/mol): 377.909 InChI Key: WFFZHKKSIDENAJ-UHFFFAOYSA-N Synonym: co 101244 hydrochloride,1-2-4-hydroxyphenoxy ethyl-4-4-methylphenyl methyl piperidin-4-ol hydrochloride,1-2-4-hydroxyphenoxy ethyl-4-4-methylphenyl methyl-4-piperidinol mono hydrochloride,d08nrh,1-2-4-hydroxyphenoxy ethyl-4-4-methylphenyl methyl-4-piperidinol monohydrochloride,1-2-4-hydroxyphenoxy ethyl-4-4-methylphenyl methyl-4-piperidinol hydrochloride,1-2-4-hydroxyphenoxy ethyl-4-hydroxy-4-4-methylbenzyl piperidine hydrochloride,1-2-4-hydroxyphenoxy ethyl-4hydroxy-4-4-methylbenzyl piperidine hydrochloride PubChem CID: 6918426 IUPAC Name: 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol;hydrochloride SMILES: CC1=CC=C(C=C1)CC2(CCN(CC2)CCOC3=CC=C(C=C3)O)O.Cl
PubChem CID | 6918426 |
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CAS | 193356-17-1 |
Molecular Weight (g/mol) | 377.909 |
SMILES | CC1=CC=C(C=C1)CC2(CCN(CC2)CCOC3=CC=C(C=C3)O)O.Cl |
Synonym | co 101244 hydrochloride,1-2-4-hydroxyphenoxy ethyl-4-4-methylphenyl methyl piperidin-4-ol hydrochloride,1-2-4-hydroxyphenoxy ethyl-4-4-methylphenyl methyl-4-piperidinol mono hydrochloride,d08nrh,1-2-4-hydroxyphenoxy ethyl-4-4-methylphenyl methyl-4-piperidinol monohydrochloride,1-2-4-hydroxyphenoxy ethyl-4-4-methylphenyl methyl-4-piperidinol hydrochloride,1-2-4-hydroxyphenoxy ethyl-4-hydroxy-4-4-methylbenzyl piperidine hydrochloride,1-2-4-hydroxyphenoxy ethyl-4hydroxy-4-4-methylbenzyl piperidine hydrochloride |
IUPAC Name | 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol;hydrochloride |
InChI Key | WFFZHKKSIDENAJ-UHFFFAOYSA-N |
Molecular Formula | C21H28ClNO3 |
(R)-(-)-3-Amino-1-Boc-piperidine, 98%, Thermo Scientific Chemicals
CAS: 188111-79-7 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03094717 InChI Key: AKQXKEBCONUWCL-MRVPVSSYSA-N Synonym: r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine PubChem CID: 1501974 IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
PubChem CID | 1501974 |
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CAS | 188111-79-7 |
Molecular Weight (g/mol) | 200.282 |
MDL Number | MFCD03094717 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
Synonym | r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine |
IUPAC Name | tert-butyl (3R)-3-aminopiperidine-1-carboxylate |
InChI Key | AKQXKEBCONUWCL-MRVPVSSYSA-N |
Molecular Formula | C10H20N2O2 |
1-Benzyl-4-(methylamino)piperidine, 98%, Thermo Scientific Chemicals
CAS: 7006-50-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.32 MDL Number: MFCD03931054 InChI Key: RGEQSTMITLEXKD-UHFFFAOYSA-N Synonym: 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine PubChem CID: 4136128 IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine SMILES: CNC1CCN(CC2=CC=CC=C2)CC1
PubChem CID | 4136128 |
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CAS | 7006-50-0 |
Molecular Weight (g/mol) | 204.32 |
MDL Number | MFCD03931054 |
SMILES | CNC1CCN(CC2=CC=CC=C2)CC1 |
Synonym | 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine |
IUPAC Name | 1-benzyl-N-methylpiperidin-4-amine |
InChI Key | RGEQSTMITLEXKD-UHFFFAOYSA-N |
Molecular Formula | C13H20N2 |
1,1'-(Azodicarbonyl)dipiperidine, 97%, Thermo Scientific Chemicals
CAS: 10465-81-3 Molecular Formula: C12H20N4O2 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00010111 InChI Key: OQJBFFCUFALWQL-UHFFFAOYSA-N Synonym: 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone PubChem CID: 5702657 IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide SMILES: O=C(N=NC(=O)N1CCCCC1)N1CCCCC1
PubChem CID | 5702657 |
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CAS | 10465-81-3 |
Molecular Weight (g/mol) | 252.32 |
MDL Number | MFCD00010111 |
SMILES | O=C(N=NC(=O)N1CCCCC1)N1CCCCC1 |
Synonym | 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone |
IUPAC Name | (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide |
InChI Key | OQJBFFCUFALWQL-UHFFFAOYSA-N |
Molecular Formula | C12H20N4O2 |