Piperidines

Piperidines
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Résultats de la recherche filtrée

4-(2-Fluorobenzyl)piperidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 193357-21-0 Formule moléculaire: C12H17ClFN Poids moléculaire (g/mol): 229.72 Numéro MDL: MFCD08669673 Clé InChI: XZRQMBCQGGXDKQ-UHFFFAOYSA-N Synonyme: 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl CID PubChem: 17039493 SMILES: Cl.FC1=CC=CC(CC2CCNCC2)=C1
Poids moléculaire (g/mol) | 229.72 |
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Synonyme | 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl |
Numéro MDL | MFCD08669673 |
CAS | 193357-21-0 |
CID PubChem | 17039493 |
Clé InChI | XZRQMBCQGGXDKQ-UHFFFAOYSA-N |
SMILES | Cl.FC1=CC=CC(CC2CCNCC2)=C1 |
Formule moléculaire | C12H17ClFN |
1-Acetyl-4-piperidinecarboxylic Acid 98.0+%, TCI America™
CAS: 25503-90-6 Formule moléculaire: C8H12NO3 Poids moléculaire (g/mol): 170.19 Numéro MDL: MFCD00023706 Clé InChI: WFCLWJHOKCQYOQ-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 117255 Nom IUPAC: 1-acetylpiperidine-4-carboxylate SMILES: CC(=O)N1CCC(CC1)C([O-])=O
Poids moléculaire (g/mol) | 170.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00023706 |
CAS | 25503-90-6 |
CID PubChem | 117255 |
Nom IUPAC | 1-acetylpiperidine-4-carboxylate |
Clé InChI | WFCLWJHOKCQYOQ-UHFFFAOYSA-M |
SMILES | CC(=O)N1CCC(CC1)C([O-])=O |
Formule moléculaire | C8H12NO3 |
Isonipecotic acid, 98%, Thermo Scientific Chemicals
CAS: 498-94-2 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00006004 Clé InChI: SRJOCJYGOFTFLH-UHFFFAOYSA-N Synonyme: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie CID PubChem: 3773 Nom IUPAC: piperidine-4-carboxylic acid SMILES: OC(=O)C1CCNCC1
Poids moléculaire (g/mol) | 129.16 |
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Synonyme | isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie |
Numéro MDL | MFCD00006004 |
CAS | 498-94-2 |
CID PubChem | 3773 |
Nom IUPAC | piperidine-4-carboxylic acid |
Clé InChI | SRJOCJYGOFTFLH-UHFFFAOYSA-N |
SMILES | OC(=O)C1CCNCC1 |
Formule moléculaire | C6H11NO2 |
3-Quinuclidinone hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 1193-65-3 Formule moléculaire: C7H12ClNO Poids moléculaire (g/mol): 161.629 Numéro MDL: MFCD00137391 Clé InChI: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonyme: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 CID PubChem: 102019 Nom IUPAC: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl
Poids moléculaire (g/mol) | 161.629 |
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Synonyme | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
Numéro MDL | MFCD00137391 |
CAS | 1193-65-3 |
CID PubChem | 102019 |
Nom IUPAC | 1-azabicyclo[2.2.2]octan-3-one;hydrochloride |
Clé InChI | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
SMILES | C1CN2CCC1C(=O)C2.Cl |
Formule moléculaire | C7H12ClNO |
4-Amino-2,2,6,6-tetramethylpiperidine, 98%, Thermo Scientific Chemicals
CAS: 36768-62-4 Formule moléculaire: C9H22N2 Poids moléculaire (g/mol): 158.29 Numéro MDL: MFCD00005984 Clé InChI: FTVFPPFZRRKJIH-UHFFFAOYSA-P Synonyme: 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine CID PubChem: 37524 SMILES: CC1(C)CC([NH3+])CC(C)(C)[NH2+]1
Poids moléculaire (g/mol) | 158.29 |
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Synonyme | 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine |
Numéro MDL | MFCD00005984 |
CAS | 36768-62-4 |
CID PubChem | 37524 |
Clé InChI | FTVFPPFZRRKJIH-UHFFFAOYSA-P |
SMILES | CC1(C)CC([NH3+])CC(C)(C)[NH2+]1 |
Formule moléculaire | C9H22N2 |
Nortropinone hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 25602-68-0 Formule moléculaire: C7H12ClNO Poids moléculaire (g/mol): 161.629 Numéro MDL: MFCD03613582 Clé InChI: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonyme: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride CID PubChem: 13091218 Nom IUPAC: 8-azabicyclo[3.2.1]octan-3-one;hydrochloride SMILES: C1CC2CC(=O)CC1N2.Cl
Poids moléculaire (g/mol) | 161.629 |
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Synonyme | nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride |
Numéro MDL | MFCD03613582 |
CAS | 25602-68-0 |
CID PubChem | 13091218 |
Nom IUPAC | 8-azabicyclo[3.2.1]octan-3-one;hydrochloride |
Clé InChI | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
SMILES | C1CC2CC(=O)CC1N2.Cl |
Formule moléculaire | C7H12ClNO |
4-Phenylpiperidine, 96%, Thermo Scientific Chemicals
CAS: 771-99-3 Formule moléculaire: C11H15N Poids moléculaire (g/mol): 161.248 Numéro MDL: MFCD00006002 Clé InChI: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonyme: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine CID PubChem: 69873 Nom IUPAC: 4-phenylpiperidine SMILES: C1CNCCC1C2=CC=CC=C2
Poids moléculaire (g/mol) | 161.248 |
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Synonyme | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
Numéro MDL | MFCD00006002 |
CAS | 771-99-3 |
CID PubChem | 69873 |
Nom IUPAC | 4-phenylpiperidine |
Clé InChI | UTBULQCHEUWJNV-UHFFFAOYSA-N |
SMILES | C1CNCCC1C2=CC=CC=C2 |
Formule moléculaire | C11H15N |
(S)-(+)-1-Boc-3-(methylamino)piperidine, 96%, Thermo Scientific Chemicals
CAS: 912368-73-1 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.309 Numéro MDL: MFCD09752964 Clé InChI: XRRRUOWSHGFPTI-VIFPVBQESA-N Synonyme: s-1-n-boc-3-methylaminopiperidine,s-tert-butyl 3-methylamino piperidine-1-carboxylate,s-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-3-s-methylamino-piperidine,tert-butyl 3s-3-methylamino piperidine-1-carboxylate,pubchem14246,s-n-boc-3-methylamino piperidine,s-1-boc-3-methylamino piperidine CID PubChem: 25631268 Nom IUPAC: tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC
Poids moléculaire (g/mol) | 214.309 |
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Synonyme | s-1-n-boc-3-methylaminopiperidine,s-tert-butyl 3-methylamino piperidine-1-carboxylate,s-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-3-s-methylamino-piperidine,tert-butyl 3s-3-methylamino piperidine-1-carboxylate,pubchem14246,s-n-boc-3-methylamino piperidine,s-1-boc-3-methylamino piperidine |
Numéro MDL | MFCD09752964 |
CAS | 912368-73-1 |
CID PubChem | 25631268 |
Nom IUPAC | tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate |
Clé InChI | XRRRUOWSHGFPTI-VIFPVBQESA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)NC |
Formule moléculaire | C11H22N2O2 |
(R)-(-)-1-Boc-3-(hydroxymethyl)piperidine, 97%, Thermo Scientific Chemicals
CAS: 140695-85-8 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.293 Numéro MDL: MFCD02683202 Clé InChI: OJCLHERKFHHUTB-SECBINFHSA-N Synonyme: r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine CID PubChem: 1514447 Nom IUPAC: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
Poids moléculaire (g/mol) | 215.293 |
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Synonyme | r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine |
Numéro MDL | MFCD02683202 |
CAS | 140695-85-8 |
CID PubChem | 1514447 |
Nom IUPAC | tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate |
Clé InChI | OJCLHERKFHHUTB-SECBINFHSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
Formule moléculaire | C11H21NO3 |
1-Boc-piperidine-4-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 137076-22-3 Formule moléculaire: C11H19NO3 Poids moléculaire (g/mol): 213.28 Numéro MDL: MFCD02179019 Clé InChI: JYUQEWCJWDGCRX-UHFFFAOYSA-N Synonyme: 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester CID PubChem: 1514430 Nom IUPAC: tert-butyl 4-formylpiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C=O
Poids moléculaire (g/mol) | 213.28 |
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Synonyme | 1-boc-4-piperidinecarboxaldehyde,1-boc-4-formylpiperidine,1-tert-butoxycarbonyl-4-piperidinecarboxaldehyde,1-boc-piperidine-4-carboxaldehyde,n-boc-4-formylpiperidine,n-boc-4-piperidinecarboxaldehyde,1-tert-butoxycarbonyl-4-formylpiperidine,4-formyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-piperidine-4-carbaldehyde,4-formylpiperidine-1-carboxylic acid tert-butyl ester |
Numéro MDL | MFCD02179019 |
CAS | 137076-22-3 |
CID PubChem | 1514430 |
Nom IUPAC | tert-butyl 4-formylpiperidine-1-carboxylate |
Clé InChI | JYUQEWCJWDGCRX-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C=O |
Formule moléculaire | C11H19NO3 |
1-Boc-3-(methylamino)piperidine, 97%, Thermo Scientific Chemicals
CAS: 392331-89-4 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.31 Numéro MDL: MFCD04114980,MFCD09752963 Clé InChI: XRRRUOWSHGFPTI-UHFFFAOYNA-N Synonyme: 1-boc-3-methylaminopiperidine,tert-butyl 3-methylamino piperidine-1-carboxylate,1-boc-3-methylaminopieridine,n-boc-3-methylamino piperidine,1-n-boc-3-methylaminopiperidine,1-boc-3-methykaminopiperidine,n-boc-3-methylaminopiperidine,3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-boc-3-methylamino piperidine,3-methylamino piperidine-1-carboxylic acid tert-butyl ester CID PubChem: 17750458 Nom IUPAC: tert-butyl 3-(methylamino)piperidine-1-carboxylate SMILES: CNC1CCCN(C1)C(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 214.31 |
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Synonyme | 1-boc-3-methylaminopiperidine,tert-butyl 3-methylamino piperidine-1-carboxylate,1-boc-3-methylaminopieridine,n-boc-3-methylamino piperidine,1-n-boc-3-methylaminopiperidine,1-boc-3-methykaminopiperidine,n-boc-3-methylaminopiperidine,3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-boc-3-methylamino piperidine,3-methylamino piperidine-1-carboxylic acid tert-butyl ester |
Numéro MDL | MFCD04114980,MFCD09752963 |
CAS | 392331-89-4 |
CID PubChem | 17750458 |
Nom IUPAC | tert-butyl 3-(methylamino)piperidine-1-carboxylate |
Clé InChI | XRRRUOWSHGFPTI-UHFFFAOYNA-N |
SMILES | CNC1CCCN(C1)C(=O)OC(C)(C)C |
Formule moléculaire | C11H22N2O2 |
3-Aminomethyl-1-Boc-piperidine, 97%, Thermo Scientific Chemicals
CAS: 162167-97-7 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.309 Numéro MDL: MFCD01317792 Clé InChI: WPWXYQIMXTUMJB-UHFFFAOYSA-N Synonyme: tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine CID PubChem: 2756483 Nom IUPAC: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
Poids moléculaire (g/mol) | 214.309 |
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Synonyme | tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine |
Numéro MDL | MFCD01317792 |
CAS | 162167-97-7 |
CID PubChem | 2756483 |
Nom IUPAC | tert-butyl 3-(aminomethyl)piperidine-1-carboxylate |
Clé InChI | WPWXYQIMXTUMJB-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
Formule moléculaire | C11H22N2O2 |
4-Aminomethyl-1-Boc-4-hydroxypiperidine, 97%, Thermo Scientific Chemicals
CAS: 392331-66-7 Formule moléculaire: C11H22N2O3 Poids moléculaire (g/mol): 230.308 Numéro MDL: MFCD11579803 Clé InChI: XYWCDAFPRBDRER-UHFFFAOYSA-N CID PubChem: 23396319 Nom IUPAC: tert-butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)O
Poids moléculaire (g/mol) | 230.308 |
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Numéro MDL | MFCD11579803 |
CAS | 392331-66-7 |
CID PubChem | 23396319 |
Nom IUPAC | tert-butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate |
Clé InChI | XYWCDAFPRBDRER-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)(CN)O |
Formule moléculaire | C11H22N2O3 |
4-(4-Fluorobenzyl)piperidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 193357-52-7 Formule moléculaire: C12H17ClFN Poids moléculaire (g/mol): 229.72 Numéro MDL: MFCD03840140 Clé InChI: OJKWWANXBGLGQN-UHFFFAOYSA-N Synonyme: 4-4-fluorobenzyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hcl,4-4-fluoro-benzyl-piperidine hydrochloride,4-4'-fluorobenzyl piperidine hydrochloride,piperidine, 4-4-fluorophenyl methyl-, hydrochloride,4-4-fluorophenyl methyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hydrochloride salt,4-4-fluorobenzyl piperidine hydrobromide,4-4-fluorobenzyl piperidinehydrochloride,4-4-fluorobenzyl-piperidine hydrochloride CID PubChem: 17039492 SMILES: Cl.FC1=CC=C(CC2CCNCC2)C=C1
Poids moléculaire (g/mol) | 229.72 |
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Synonyme | 4-4-fluorobenzyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hcl,4-4-fluoro-benzyl-piperidine hydrochloride,4-4'-fluorobenzyl piperidine hydrochloride,piperidine, 4-4-fluorophenyl methyl-, hydrochloride,4-4-fluorophenyl methyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hydrochloride salt,4-4-fluorobenzyl piperidine hydrobromide,4-4-fluorobenzyl piperidinehydrochloride,4-4-fluorobenzyl-piperidine hydrochloride |
Numéro MDL | MFCD03840140 |
CAS | 193357-52-7 |
CID PubChem | 17039492 |
Clé InChI | OJKWWANXBGLGQN-UHFFFAOYSA-N |
SMILES | Cl.FC1=CC=C(CC2CCNCC2)C=C1 |
Formule moléculaire | C12H17ClFN |
4-(4-Fluorophenyl)-4-hydroxypiperidine, 97%, Thermo Scientific Chemicals
CAS: 3888-65-1 Formule moléculaire: C11H14FNO Poids moléculaire (g/mol): 195.24 Numéro MDL: MFCD00023146 Clé InChI: QXWRXWPNHLIZBV-UHFFFAOYSA-N CID PubChem: 77497 Nom IUPAC: 4-(4-fluorophenyl)piperidin-4-ol SMILES: OC1(CCNCC1)C1=CC=C(F)C=C1
Poids moléculaire (g/mol) | 195.24 |
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Numéro MDL | MFCD00023146 |
CAS | 3888-65-1 |
CID PubChem | 77497 |
Nom IUPAC | 4-(4-fluorophenyl)piperidin-4-ol |
Clé InChI | QXWRXWPNHLIZBV-UHFFFAOYSA-N |
SMILES | OC1(CCNCC1)C1=CC=C(F)C=C1 |
Formule moléculaire | C11H14FNO |