Piperidines
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Piperidines
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Filtered Search Results
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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 |
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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 |
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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 |
Paroxetine Hydrochloride Hemihydrate 98.0+%, TCI America™
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CAS: 110429-35-1 Molecular Formula: C38H42F2N2O7 Molecular Weight (g/mol): 676.758 MDL Number: MFCD03658863 InChI Key: ZXJDTEDKPXHKJZ-HBQYTBQASA-N Synonym: (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride PubChem CID: 56829429 IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate SMILES: C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O
PubChem CID | 56829429 |
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CAS | 110429-35-1 |
Molecular Weight (g/mol) | 676.758 |
MDL Number | MFCD03658863 |
SMILES | C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O |
Synonym | (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride |
IUPAC Name | (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate |
InChI Key | ZXJDTEDKPXHKJZ-HBQYTBQASA-N |
Molecular Formula | C38H42F2N2O7 |
1-(tert-Butoxycarbonyl)-4-(methanesulfonyloxy)piperidine 98.0+%, TCI America™
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CAS: 141699-59-4 Molecular Formula: C11H21NO5S Molecular Weight (g/mol): 279.351 MDL Number: MFCD04116220 InChI Key: WOEQSXAIPTXOPY-UHFFFAOYSA-N Synonym: 1-(tert-Butoxycarbonyl)-4-piperidyl Methanesulfonate, 1-Boc-4-(methanesulfonyloxy)piperidine, tert-Butyl 4-(Methanesulfonyloxy)piperidine-1-carboxylate, 4-(Methanesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester PubChem CID: 4184869 IUPAC Name: tert-butyl 4-methylsulfonyloxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OS(=O)(=O)C
PubChem CID | 4184869 |
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CAS | 141699-59-4 |
Molecular Weight (g/mol) | 279.351 |
MDL Number | MFCD04116220 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OS(=O)(=O)C |
Synonym | 1-(tert-Butoxycarbonyl)-4-piperidyl Methanesulfonate, 1-Boc-4-(methanesulfonyloxy)piperidine, tert-Butyl 4-(Methanesulfonyloxy)piperidine-1-carboxylate, 4-(Methanesulfonyloxy)piperidine-1-carboxylic Acid tert-Butyl Ester |
IUPAC Name | tert-butyl 4-methylsulfonyloxypiperidine-1-carboxylate |
InChI Key | WOEQSXAIPTXOPY-UHFFFAOYSA-N |
Molecular Formula | C11H21NO5S |
Tropinone 98.0+%, TCI America™
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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 |
Benzyl 4-Hydroxy-1-piperidinecarboxylate 98.0+%, TCI America™
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CAS: 95798-23-5 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.28 MDL Number: MFCD01863722 InChI Key: JKIUUDJOCYHIGY-UHFFFAOYSA-N Synonym: benzyl 4-hydroxy-1-piperidinecarboxylate,1-cbz-4-hydroxypiperidine,n-cbz-4-hydroxy-1-piperidine,benzyl 4-hydroxytetrahydro-1 2h-pyridinecarboxylate,n-benzyloxycarbonyl-4-hydroxypiperidine,1-piperidinecarboxylic acid, 4-hydroxy-, phenylmethyl ester,n-cbz-4-hydroxypiperidine,n-benzyloxycarbonyl piperidin-4-ol,4-hydroxypiperidine, n-cbz protected,4-hydroxy-piperidine-1-carboxylic acid benzyl ester PubChem CID: 2794620 IUPAC Name: benzyl 4-hydroxypiperidine-1-carboxylate SMILES: OC1CCN(CC1)C(=O)OCC1=CC=CC=C1
PubChem CID | 2794620 |
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CAS | 95798-23-5 |
Molecular Weight (g/mol) | 235.28 |
MDL Number | MFCD01863722 |
SMILES | OC1CCN(CC1)C(=O)OCC1=CC=CC=C1 |
Synonym | benzyl 4-hydroxy-1-piperidinecarboxylate,1-cbz-4-hydroxypiperidine,n-cbz-4-hydroxy-1-piperidine,benzyl 4-hydroxytetrahydro-1 2h-pyridinecarboxylate,n-benzyloxycarbonyl-4-hydroxypiperidine,1-piperidinecarboxylic acid, 4-hydroxy-, phenylmethyl ester,n-cbz-4-hydroxypiperidine,n-benzyloxycarbonyl piperidin-4-ol,4-hydroxypiperidine, n-cbz protected,4-hydroxy-piperidine-1-carboxylic acid benzyl ester |
IUPAC Name | benzyl 4-hydroxypiperidine-1-carboxylate |
InChI Key | JKIUUDJOCYHIGY-UHFFFAOYSA-N |
Molecular Formula | C13H17NO3 |
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 |
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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 |
SNAP 94847 hydrochloride, Tocris Bioscience™
CAS: 487051-12-7 Molecular Formula: C29H33ClF2N2O2 Molecular Weight (g/mol): 515.042 InChI Key: DEDUDFNRQKUBRH-UHFFFAOYSA-N Synonym: snap 94847 hydrochloride,n-3-1-4-3,4-difluorophenoxy phenyl methyl-4-piperidinyl-4-methylphenyl-2-methylpropanamide hydrochloride PubChem CID: 56972235 IUPAC Name: N-[3-[1-[[4-(3,4-difluorophenoxy)phenyl]methyl]piperidin-4-yl]-4-methylphenyl]-2-methylpropanamide;hydrochloride SMILES: CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CC3=CC=C(C=C3)OC4=CC(=C(C=C4)F)F.Cl
PubChem CID | 56972235 |
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CAS | 487051-12-7 |
Molecular Weight (g/mol) | 515.042 |
SMILES | CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CC3=CC=C(C=C3)OC4=CC(=C(C=C4)F)F.Cl |
Synonym | snap 94847 hydrochloride,n-3-1-4-3,4-difluorophenoxy phenyl methyl-4-piperidinyl-4-methylphenyl-2-methylpropanamide hydrochloride |
IUPAC Name | N-[3-[1-[[4-(3,4-difluorophenoxy)phenyl]methyl]piperidin-4-yl]-4-methylphenyl]-2-methylpropanamide;hydrochloride |
InChI Key | DEDUDFNRQKUBRH-UHFFFAOYSA-N |
Molecular Formula | C29H33ClF2N2O2 |
(±)-PPCC oxalate, Tocris Bioscience™
CAS: 932736-91-9 Molecular Formula: C52H62N2O14 Molecular Weight (g/mol): 939.068 InChI Key: IGJDSEGFEVKASG-KLELIYFTSA-N Synonym: (S™, R™)-2-[(4-Hydroxy-4-phenyl-1-piperidinyl)methyl]-1-(4-methylphenyl)-cyclopropanecarboxylic acid methyl ester PubChem CID: 90488889 IUPAC Name: methyl (1S,2R)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;methyl (1R,2S)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;oxalic acid SMILES: CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
PubChem CID | 90488889 |
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CAS | 932736-91-9 |
Molecular Weight (g/mol) | 939.068 |
SMILES | CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.CC1=CC=C(C=C1)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)O)C(=O)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O |
Synonym | (S™, R™)-2-[(4-Hydroxy-4-phenyl-1-piperidinyl)methyl]-1-(4-methylphenyl)-cyclopropanecarboxylic acid methyl ester |
IUPAC Name | methyl (1S,2R)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;methyl (1R,2S)-2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxylate;oxalic acid |
InChI Key | IGJDSEGFEVKASG-KLELIYFTSA-N |
Molecular Formula | C52H62N2O14 |
GSK 2334470, Tocris Bioscience™
CAS: 1227911-45-6 Molecular Formula: C25H34N8O Molecular Weight (g/mol): 462.602 InChI Key: QLPHOXTXAKOFMU-WBVHZDCISA-N Synonym: 3s,6r-1-6-3-amino-1h-indazol-6-yl-2-methylamino-4-pyrimidinyl-n-cyclohexyl-6-methyl-3-piperidinecarboxamide,3s,6r-1-6-3-amino-1h-indazol-6-yl-2-methylamino pyrimidin-4-yl-n-cyclohexyl-6-methylpiperidine-3-carboxamide,d0eu1r,pdk1 inhibitors, glaxosmithkline,gsk hplc,3-piperidinecarboxamide, 1-6-3-amino-1h-indazol-6-yl-2-methylamino-4-pyrimidinyl-n-cyclohexyl-6-methyl-, 3s,6r PubChem CID: 46215815 IUPAC Name: (3S,6R)-1-[6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-methylpiperidine-3-carboxamide SMILES: CC1CCC(CN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)NC)C(=O)NC5CCCCC5
PubChem CID | 46215815 |
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CAS | 1227911-45-6 |
Molecular Weight (g/mol) | 462.602 |
SMILES | CC1CCC(CN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)NC)C(=O)NC5CCCCC5 |
Synonym | 3s,6r-1-6-3-amino-1h-indazol-6-yl-2-methylamino-4-pyrimidinyl-n-cyclohexyl-6-methyl-3-piperidinecarboxamide,3s,6r-1-6-3-amino-1h-indazol-6-yl-2-methylamino pyrimidin-4-yl-n-cyclohexyl-6-methylpiperidine-3-carboxamide,d0eu1r,pdk1 inhibitors, glaxosmithkline,gsk hplc,3-piperidinecarboxamide, 1-6-3-amino-1h-indazol-6-yl-2-methylamino-4-pyrimidinyl-n-cyclohexyl-6-methyl-, 3s,6r |
IUPAC Name | (3S,6R)-1-[6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-methylpiperidine-3-carboxamide |
InChI Key | QLPHOXTXAKOFMU-WBVHZDCISA-N |
Molecular Formula | C25H34N8O |
VU 0357017 hydrochloride, Tocris Bioscience™
CAS: 1135242-13-5 Molecular Formula: C18H28ClN3O3 Molecular Weight (g/mol): 369.89 InChI Key: XKJQVUIXSBOCPP-UHFFFAOYSA-N Synonym: vu 0357017 hydrochloride,vu0357017 hydrochloride,ethyl 4-2-2-methylbenzamido ethylamino piperidine-1-carboxylate hydrochloride,4-2-2-methylbenzoyl amino ethyl amino-1-piperidinecarboxylic acid ethyl ester hydrochloride,ml071 hydrochloride,vu0357017 monohydrochloride,cid,hcl,vu0357017 monohydrochloride hplc PubChem CID: 25010775 IUPAC Name: ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride SMILES: CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl
PubChem CID | 25010775 |
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CAS | 1135242-13-5 |
Molecular Weight (g/mol) | 369.89 |
SMILES | CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl |
Synonym | vu 0357017 hydrochloride,vu0357017 hydrochloride,ethyl 4-2-2-methylbenzamido ethylamino piperidine-1-carboxylate hydrochloride,4-2-2-methylbenzoyl amino ethyl amino-1-piperidinecarboxylic acid ethyl ester hydrochloride,ml071 hydrochloride,vu0357017 monohydrochloride,cid,hcl,vu0357017 monohydrochloride hplc |
IUPAC Name | ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride |
InChI Key | XKJQVUIXSBOCPP-UHFFFAOYSA-N |
Molecular Formula | C18H28ClN3O3 |
SNS 032, Tocris Bioscience™
CAS: 345627-80-7 Molecular Formula: C17H24N4O2S2 Molecular Weight (g/mol): 380.525 InChI Key: OUSFTKFNBAZUKL-UHFFFAOYSA-N Synonym: n-5-5-tert-butyl oxazol-2-yl methyl thio thiazol-2-yl piperidine-4-carboxamide,n-5-5-tert-butyl-1,3-oxazol-2-yl methylsulfanyl-1,3-thiazol-2-yl piperidine-4-carboxamide,n-5-5-tert-butyl-1,3-oxazol-2-yl methyl sulfanyl-1,3-thiazol-2-yl piperidine-4-carboxamide,n-5-5-1,1-dimethylethyl-2-oxazolyl methyl thio-2-thiazolyl-4-piperidinecarboxamide,4-piperidinecarboxamide, n-5-5-1,1-dimethylethyl-2-oxazolyl methyl thio-2-thiazolyl,kinome_3820,pubchem16670,tube004 PubChem CID: 3025986 IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide SMILES: CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCNCC3
PubChem CID | 3025986 |
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CAS | 345627-80-7 |
Molecular Weight (g/mol) | 380.525 |
SMILES | CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3CCNCC3 |
Synonym | n-5-5-tert-butyl oxazol-2-yl methyl thio thiazol-2-yl piperidine-4-carboxamide,n-5-5-tert-butyl-1,3-oxazol-2-yl methylsulfanyl-1,3-thiazol-2-yl piperidine-4-carboxamide,n-5-5-tert-butyl-1,3-oxazol-2-yl methyl sulfanyl-1,3-thiazol-2-yl piperidine-4-carboxamide,n-5-5-1,1-dimethylethyl-2-oxazolyl methyl thio-2-thiazolyl-4-piperidinecarboxamide,4-piperidinecarboxamide, n-5-5-1,1-dimethylethyl-2-oxazolyl methyl thio-2-thiazolyl,kinome_3820,pubchem16670,tube004 |
IUPAC Name | N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide |
InChI Key | OUSFTKFNBAZUKL-UHFFFAOYSA-N |
Molecular Formula | C17H24N4O2S2 |
(S)-(+)-3-Aminopiperidine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 334618-07-4 Molecular Formula: C5H14Cl2N2 Molecular Weight (g/mol): 173.08 MDL Number: MFCD03427036 InChI Key: GGPNYXIOFZLNKW-UHFFFAOYNA-N Synonym: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride PubChem CID: 16218278 IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride SMILES: Cl.Cl.NC1CCCNC1
PubChem CID | 16218278 |
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CAS | 334618-07-4 |
Molecular Weight (g/mol) | 173.08 |
MDL Number | MFCD03427036 |
SMILES | Cl.Cl.NC1CCCNC1 |
Synonym | s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride |
IUPAC Name | (3S)-piperidin-3-amine;dihydrochloride |
InChI Key | GGPNYXIOFZLNKW-UHFFFAOYNA-N |
Molecular Formula | C5H14Cl2N2 |
1-Acetylpiperidine-4-carboxylic acid, 98+%, Thermo Scientific Chemicals
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-carboxylic acid 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-carboxylic acid |
InChI Key | WFCLWJHOKCQYOQ-UHFFFAOYSA-M |
Molecular Formula | C8H12NO3 |