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Filtered Search Results

1-Methylpiperidine-4-carboxylic acid hydrochloride, 96%
CAS: 71985-80-3 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD00190235 InChI Key: NLUDEWJJEMHIIL-UHFFFAOYSA-N Synonym: 1-methylpiperidine-4-carboxylic acid hydrochloride,1-methyl-piperidine-4-carboxylic acid hydrochloride,1-methylpiperidine-4-carboxylic acid hcl,4-carboxy-1-methyl-piperidine hcl,1-methyl-4-piperidinecarboxylic acid hydrochloride,1-methyl-piperidine-4-carboxylic acid hcl,4-piperidinecarboxylic acid, 1-methyl-, hydrochloride,1-methylpiperidine-4-carboxylic acid, chloride,4-piperidinecarboxylicacid,1-methyl-,hydrochloride 1:1,pubchem8007 PubChem CID: 2760043 IUPAC Name: 1-methylpiperidine-4-carboxylic acid;hydrochloride SMILES: CN1CCC(CC1)C(=O)O.Cl
PubChem CID | 2760043 |
---|---|
CAS | 71985-80-3 |
Molecular Weight (g/mol) | 179.644 |
MDL Number | MFCD00190235 |
SMILES | CN1CCC(CC1)C(=O)O.Cl |
Synonym | 1-methylpiperidine-4-carboxylic acid hydrochloride,1-methyl-piperidine-4-carboxylic acid hydrochloride,1-methylpiperidine-4-carboxylic acid hcl,4-carboxy-1-methyl-piperidine hcl,1-methyl-4-piperidinecarboxylic acid hydrochloride,1-methyl-piperidine-4-carboxylic acid hcl,4-piperidinecarboxylic acid, 1-methyl-, hydrochloride,1-methylpiperidine-4-carboxylic acid, chloride,4-piperidinecarboxylicacid,1-methyl-,hydrochloride 1:1,pubchem8007 |
IUPAC Name | 1-methylpiperidine-4-carboxylic acid;hydrochloride |
InChI Key | NLUDEWJJEMHIIL-UHFFFAOYSA-N |
Molecular Formula | C7H14ClNO2 |
Ethyl L-nipecotate, 97%
CAS: 37675-18-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00792499 InChI Key: XIWBSOUNZWSFKU-ZETCQYMHSA-N Synonym: s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester PubChem CID: 187784 IUPAC Name: ethyl (3S)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1
PubChem CID | 187784 |
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CAS | 37675-18-6 |
Molecular Weight (g/mol) | 157.213 |
MDL Number | MFCD00792499 |
SMILES | CCOC(=O)C1CCCNC1 |
Synonym | s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester |
IUPAC Name | ethyl (3S)-piperidine-3-carboxylate |
InChI Key | XIWBSOUNZWSFKU-ZETCQYMHSA-N |
Molecular Formula | C8H15NO2 |
N-Benzyl-4-piperidone, 99%
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-[3-(Trifluoromethyl)phenyl]-4-piperidinol, 97%, Thermo Scientific™
CAS: 2249-28-7 Molecular Formula: C12H14F3NO Molecular Weight (g/mol): 245.245 MDL Number: MFCD00044832 InChI Key: ILKPZCKFWLTEBQ-UHFFFAOYSA-N Synonym: 4-3-trifluoromethyl phenyl-4-piperidinol,4-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-3-trifluoromethyl phenyl,4-alpha,alpha,alpha-trifluoro-m-tolyl piperidin-4-ol,4-3-trifuoromethyl phenyl-4-piperidinol,4-3-trifluoromethylphenyl-4-piperidinol,4-pound 3-trifluoromethylphenyl-4-piperidinol,4-3-trifluoromethylphenyl-4'-piperidinol,4-3-trifluoromethyl phenyl-4'-piperidinol PubChem CID: 75255 IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol SMILES: C1CNCCC1(C2=CC(=CC=C2)C(F)(F)F)O
PubChem CID | 75255 |
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CAS | 2249-28-7 |
Molecular Weight (g/mol) | 245.245 |
MDL Number | MFCD00044832 |
SMILES | C1CNCCC1(C2=CC(=CC=C2)C(F)(F)F)O |
Synonym | 4-3-trifluoromethyl phenyl-4-piperidinol,4-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-3-trifluoromethyl phenyl,4-alpha,alpha,alpha-trifluoro-m-tolyl piperidin-4-ol,4-3-trifuoromethyl phenyl-4-piperidinol,4-3-trifluoromethylphenyl-4-piperidinol,4-pound 3-trifluoromethylphenyl-4-piperidinol,4-3-trifluoromethylphenyl-4'-piperidinol,4-3-trifluoromethyl phenyl-4'-piperidinol |
IUPAC Name | 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol |
InChI Key | ILKPZCKFWLTEBQ-UHFFFAOYSA-N |
Molecular Formula | C12H14F3NO |
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 |
---|---|
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 |
4-Hydroxy-4-phenylpiperidine, 99%
CAS: 40807-61-2 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00006000 InChI Key: KQKFQBTWXOGINC-UHFFFAOYSA-N PubChem CID: 96387 IUPAC Name: 4-phenylpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O
PubChem CID | 96387 |
---|---|
CAS | 40807-61-2 |
Molecular Weight (g/mol) | 177.247 |
MDL Number | MFCD00006000 |
SMILES | C1CNCCC1(C2=CC=CC=C2)O |
IUPAC Name | 4-phenylpiperidin-4-ol |
InChI Key | KQKFQBTWXOGINC-UHFFFAOYSA-N |
Molecular Formula | C11H15NO |
(S)-(+)-3-Amino-1-BOC-piperidine, 95%
CAS: 625471-18-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03094718 InChI Key: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
PubChem CID | 1501975 |
---|---|
CAS | 625471-18-3 |
Molecular Weight (g/mol) | 200.28 |
MDL Number | MFCD03094718 |
SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
Synonym | s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine |
IUPAC Name | tert-butyl (3S)-3-aminopiperidine-1-carboxylate |
InChI Key | AKQXKEBCONUWCL-UHFFFAOYNA-N |
Molecular Formula | C10H20N2O2 |
(R)-(+)-N-BOC-2-Piperidinecarboxylic acid, 98%
CAS: 28697-17-8 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.27 MDL Number: MFCD00237380 InChI Key: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonym: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid PubChem CID: 688618 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
PubChem CID | 688618 |
---|---|
CAS | 28697-17-8 |
Molecular Weight (g/mol) | 229.27 |
MDL Number | MFCD00237380 |
SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
Synonym | r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid |
IUPAC Name | (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
InChI Key | JQAOHGMPAAWWQO-MRVPVSSYSA-N |
Molecular Formula | C11H19NO4 |
tert-Butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate, ≥97%, Thermo Scientific™
CAS: 869901-02-0 Molecular Formula: C14H20N2O3S Molecular Weight (g/mol): 296.385 MDL Number: MFCD06658981 InChI Key: XLGKMJFDRZHAEV-UHFFFAOYSA-N PubChem CID: 7172298 IUPAC Name: tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
PubChem CID | 7172298 |
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CAS | 869901-02-0 |
Molecular Weight (g/mol) | 296.385 |
MDL Number | MFCD06658981 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O |
IUPAC Name | tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate |
InChI Key | XLGKMJFDRZHAEV-UHFFFAOYSA-N |
Molecular Formula | C14H20N2O3S |
tert-Butyl 4-[5-(ethoxycarbonyl)-4-methyl -1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridine, ≥90%, Thermo Scientific™
CAS: 852180-50-8 Molecular Formula: C17H26N2O4S Molecular Weight (g/mol): 354.465 MDL Number: MFCD07368516 InChI Key: YTFTXLAXZXXHPI-UHFFFAOYSA-N Synonym: tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine, n-boc protected,ethyl 4-methyl-2-n-boc-piperidin-4-yl thiazol-5-yl carboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridine,1-piperidinecarboxylicacid, 4-4-methyl-5-1-oxopropyl-2-thiazolyl-, 1,1-dimethylethyl ester,ethyl 4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylate PubChem CID: 7060597 IUPAC Name: ethyl 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)C
PubChem CID | 7060597 |
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CAS | 852180-50-8 |
Molecular Weight (g/mol) | 354.465 |
MDL Number | MFCD07368516 |
SMILES | CCOC(=O)C1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)C |
Synonym | tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl piperidine, n-boc protected,ethyl 4-methyl-2-n-boc-piperidin-4-yl thiazol-5-yl carboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl-4-methylthiazole-5-carboxylate,tert-butyl 4-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridine,1-piperidinecarboxylicacid, 4-4-methyl-5-1-oxopropyl-2-thiazolyl-, 1,1-dimethylethyl ester,ethyl 4-methyl-2-1-2-methylpropan-2-yl oxycarbonyl piperidin-4-yl-1,3-thiazole-5-carboxylate |
IUPAC Name | ethyl 4-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazole-5-carboxylate |
InChI Key | YTFTXLAXZXXHPI-UHFFFAOYSA-N |
Molecular Formula | C17H26N2O4S |
tert-Butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate, ≥97%, Thermo Scientific™
CAS: 857283-66-0 Molecular Formula: C15H24N2O3S Molecular Weight (g/mol): 312.428 MDL Number: MFCD07368658 InChI Key: YNLQKGMVENCCLE-UHFFFAOYSA-N Synonym: tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate PubChem CID: 7164575 IUPAC Name: tert-butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate SMILES: CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO
PubChem CID | 7164575 |
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CAS | 857283-66-0 |
Molecular Weight (g/mol) | 312.428 |
MDL Number | MFCD07368658 |
SMILES | CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO |
Synonym | tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate |
IUPAC Name | tert-butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]piperidine-1-carboxylate |
InChI Key | YNLQKGMVENCCLE-UHFFFAOYSA-N |
Molecular Formula | C15H24N2O3S |
[3-(Piperidinomethyl)phenyl]methanol, ≥90%, Thermo Scientific™
CAS: 73278-91-8 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD07772858 InChI Key: NZKXLHGCZWDXGE-UHFFFAOYSA-N Synonym: 3-piperidinomethyl phenyl methanol,3-piperidin-1-ylmethyl phenyl methanol,3-piperidinomethylbenzylalcohol,3-1-piperidylmethyl-benzyl alcohol,3-1-piperidinylmethyl benzenemethanol,3-piperidylmethyl phenyl methan-1-ol PubChem CID: 7164645 IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl]methanol SMILES: C1CCN(CC1)CC2=CC(=CC=C2)CO
PubChem CID | 7164645 |
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CAS | 73278-91-8 |
Molecular Weight (g/mol) | 205.301 |
MDL Number | MFCD07772858 |
SMILES | C1CCN(CC1)CC2=CC(=CC=C2)CO |
Synonym | 3-piperidinomethyl phenyl methanol,3-piperidin-1-ylmethyl phenyl methanol,3-piperidinomethylbenzylalcohol,3-1-piperidylmethyl-benzyl alcohol,3-1-piperidinylmethyl benzenemethanol,3-piperidylmethyl phenyl methan-1-ol |
IUPAC Name | [3-(piperidin-1-ylmethyl)phenyl]methanol |
InChI Key | NZKXLHGCZWDXGE-UHFFFAOYSA-N |
Molecular Formula | C13H19NO |
1-(3-Iodobenzyl)piperidine, ≥97%, Thermo Scientific™
CAS: 859850-87-6 Molecular Formula: C12H16IN Molecular Weight (g/mol): 301.171 MDL Number: MFCD06797854 InChI Key: DCRZUICHKJGHQK-UHFFFAOYSA-N Synonym: 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine PubChem CID: 17750314 IUPAC Name: 1-[(3-iodophenyl)methyl]piperidine SMILES: C1CCN(CC1)CC2=CC(=CC=C2)I
PubChem CID | 17750314 |
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CAS | 859850-87-6 |
Molecular Weight (g/mol) | 301.171 |
MDL Number | MFCD06797854 |
SMILES | C1CCN(CC1)CC2=CC(=CC=C2)I |
Synonym | 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine |
IUPAC Name | 1-[(3-iodophenyl)methyl]piperidine |
InChI Key | DCRZUICHKJGHQK-UHFFFAOYSA-N |
Molecular Formula | C12H16IN |
3-(Piperidin-1-ylmethyl)aniline, ≥97%, Thermo Scientific™
CAS: 93138-55-7 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD04114502 InChI Key: SEJNYLBEEMVJNN-UHFFFAOYSA-N Synonym: 3-piperidin-1-ylmethyl aniline,3-piperidin-1-ylmethyl phenyl amine,3-1-piperidylmethyl aniline,3-piperidylmethyl phenylamine,3-1-piperidinylmethyl aniline,3-piperidylmethyl aniline,benzenamine, 3-1-piperidinylmethyl,3-piperidinylmethyl aniline,1-3-aminobenzyl piperidine PubChem CID: 6484331 IUPAC Name: 3-(piperidin-1-ylmethyl)aniline SMILES: C1CCN(CC1)CC2=CC(=CC=C2)N
PubChem CID | 6484331 |
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CAS | 93138-55-7 |
Molecular Weight (g/mol) | 190.29 |
MDL Number | MFCD04114502 |
SMILES | C1CCN(CC1)CC2=CC(=CC=C2)N |
Synonym | 3-piperidin-1-ylmethyl aniline,3-piperidin-1-ylmethyl phenyl amine,3-1-piperidylmethyl aniline,3-piperidylmethyl phenylamine,3-1-piperidinylmethyl aniline,3-piperidylmethyl aniline,benzenamine, 3-1-piperidinylmethyl,3-piperidinylmethyl aniline,1-3-aminobenzyl piperidine |
IUPAC Name | 3-(piperidin-1-ylmethyl)aniline |
InChI Key | SEJNYLBEEMVJNN-UHFFFAOYSA-N |
Molecular Formula | C12H18N2 |
4-(piperidinomethyl)benzoic acid, 97%, Thermo Scientific™
CAS: 159691-33-5 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 InChI Key: RNCCMTVMMFUIKR-UHFFFAOYSA-N Synonym: 4-piperidin-1-ylmethyl benzoic acid,4-piperidin-1-ylmethyl-benzoic acid,benzoic acid,4-1-piperidinylmethyl,4-piperidylmethyl benzoic acid,4-piperidinomethyl benzoic acid,4-piperidin-1-yl methyl benzoic acid PubChem CID: 1092975 IUPAC Name: 4-(piperidin-1-ylmethyl)benzoic acid SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)O
PubChem CID | 1092975 |
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CAS | 159691-33-5 |
Molecular Weight (g/mol) | 219.284 |
SMILES | C1CCN(CC1)CC2=CC=C(C=C2)C(=O)O |
Synonym | 4-piperidin-1-ylmethyl benzoic acid,4-piperidin-1-ylmethyl-benzoic acid,benzoic acid,4-1-piperidinylmethyl,4-piperidylmethyl benzoic acid,4-piperidinomethyl benzoic acid,4-piperidin-1-yl methyl benzoic acid |
IUPAC Name | 4-(piperidin-1-ylmethyl)benzoic acid |
InChI Key | RNCCMTVMMFUIKR-UHFFFAOYSA-N |
Molecular Formula | C13H17NO2 |