Organoheterocyclic compounds
Filtered Search Results
4-Bromo-3-phenyl-1H-pyrazol-5-amine, ≥95%, Thermo Scientific™
CAS: 2845-78-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.09 MDL Number: MFCD00082666 InChI Key: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonym: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 IUPAC Name: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1
| PubChem CID | 594319 |
|---|---|
| CAS | 2845-78-5 |
| Molecular Weight (g/mol) | 238.09 |
| MDL Number | MFCD00082666 |
| SMILES | NC1=NNC(=C1Br)C1=CC=CC=C1 |
| Synonym | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
| IUPAC Name | 4-bromo-5-phenyl-1H-pyrazol-3-amine |
| InChI Key | QTNVXMOPTHGCII-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN3 |
1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride, 95%
CAS: 141556-45-8 Molecular Formula: C21H25ClN2 Molecular Weight (g/mol): 340.90 MDL Number: MFCD02684541 InChI Key: OTOSIXGMLYKKOW-UHFFFAOYSA-M Synonym: 1,3-bis 2,4,6-trimethylphenyl imidazolium chloride,1,3-dimesityl-1h-imidazol-3-ium chloride,1,3-dimesitylimidazolium chloride,1,3-bis mesityl imidazolium chloride,imes.hcl,1,3-bis 2,4,6-trimethylphenyl imidazoliumchloride,1,3-2,4,6-trimethylphenyl imidazolium chloride,1,3-bis-2,4,6-trimethylphenyl-1h-imidazolium chloride,1,3-bis-2,4,6-trimethyl-phenyl-3h-imidazol-1-ium chloride,1,3-dihydro-1,3-dimesityl-2h-imidazol-2-ylidene monohydrochloride PubChem CID: 2734211 IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride SMILES: [Cl-].CC1=CC(C)=C(N2C=C[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1
| PubChem CID | 2734211 |
|---|---|
| CAS | 141556-45-8 |
| Molecular Weight (g/mol) | 340.90 |
| MDL Number | MFCD02684541 |
| SMILES | [Cl-].CC1=CC(C)=C(N2C=C[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
| Synonym | 1,3-bis 2,4,6-trimethylphenyl imidazolium chloride,1,3-dimesityl-1h-imidazol-3-ium chloride,1,3-dimesitylimidazolium chloride,1,3-bis mesityl imidazolium chloride,imes.hcl,1,3-bis 2,4,6-trimethylphenyl imidazoliumchloride,1,3-2,4,6-trimethylphenyl imidazolium chloride,1,3-bis-2,4,6-trimethylphenyl-1h-imidazolium chloride,1,3-bis-2,4,6-trimethyl-phenyl-3h-imidazol-1-ium chloride,1,3-dihydro-1,3-dimesityl-2h-imidazol-2-ylidene monohydrochloride |
| IUPAC Name | 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride |
| InChI Key | OTOSIXGMLYKKOW-UHFFFAOYSA-M |
| Molecular Formula | C21H25ClN2 |
tert-Butyl 4-amino-1-piperidinecarboxylate, 98%
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 |
|---|---|
| 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 |
2-Bromothiazole-5-carboxaldehyde, 95%, Thermo Scientific Chemicals
CAS: 464192-28-7 Molecular Formula: C4H2BrNOS Molecular Weight (g/mol): 192.03 MDL Number: MFCD03788567 InChI Key: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonym: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC Name: 2-bromo-1,3-thiazole-5-carbaldehyde SMILES: BrC1=NC=C(S1)C=O
| PubChem CID | 2773259 |
|---|---|
| CAS | 464192-28-7 |
| Molecular Weight (g/mol) | 192.03 |
| MDL Number | MFCD03788567 |
| SMILES | BrC1=NC=C(S1)C=O |
| Synonym | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
| IUPAC Name | 2-bromo-1,3-thiazole-5-carbaldehyde |
| InChI Key | DJUWIZUEHXRECB-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrNOS |
L-Gulonic acid-1,4-lactone, 95%
CAS: 1128-23-0 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064331 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O
| PubChem CID | 439373 |
|---|---|
| CAS | 1128-23-0 |
| Molecular Weight (g/mol) | 178.14 |
| ChEBI | CHEBI:17587 |
| MDL Number | MFCD00064331 |
| SMILES | C(C(C1C(C(C(=O)O1)O)O)O)O |
| Synonym | l-gulonolactone,l-gulono-1,4-lactone,l-gulonic acid gamma-lactone,3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one,l-gulono-gamma-lactone,gamma-gulonolactone,l-gulonic gamma-lactone,l-+-gulono-1,4-lactone,l +-gulonic acid gamma-lactone,l-+-gulonic acid gamma-lactone |
| IUPAC Name | (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
| InChI Key | SXZYCXMUPBBULW-SKNVOMKLSA-N |
| Molecular Formula | C6H10O6 |
1,3-Dimethyl-2-imidazolidinone, 98%
CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O
| PubChem CID | 6661 |
|---|---|
| CAS | 80-73-9 |
| Molecular Weight (g/mol) | 114.15 |
| MDL Number | MFCD00003188 |
| SMILES | CN1CCN(C)C1=O |
| Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
| IUPAC Name | 1,3-dimethylimidazolidin-2-one |
| InChI Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
| Molecular Formula | C5H10N2O |
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine, 97%, Thermo Scientific™
CAS: 852227-97-5 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD07368528 InChI Key: IIUXWPXCCXVCPD-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidinophenylboronic acid, pinacol ester,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidin-1-yl benzeneboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 4961251 IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCCCC1
| PubChem CID | 4961251 |
|---|---|
| CAS | 852227-97-5 |
| Molecular Weight (g/mol) | 287.21 |
| MDL Number | MFCD07368528 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCCCC1 |
| Synonym | 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidinophenylboronic acid, pinacol ester,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidin-1-yl benzeneboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl |
| IUPAC Name | 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine |
| InChI Key | IIUXWPXCCXVCPD-UHFFFAOYSA-N |
| Molecular Formula | C17H26BNO2 |
1-(4-Acetylpiperidino)ethan-1-one, 97%, Thermo Scientific™
CAS: 162368-01-6 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.22 MDL Number: MFCD00106774 InChI Key: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonym: 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl PubChem CID: 2777250 IUPAC Name: 1-(1-acetylpiperidin-4-yl)ethanone SMILES: CC(=O)C1CCN(CC1)C(C)=O
| PubChem CID | 2777250 |
|---|---|
| CAS | 162368-01-6 |
| Molecular Weight (g/mol) | 169.22 |
| MDL Number | MFCD00106774 |
| SMILES | CC(=O)C1CCN(CC1)C(C)=O |
| Synonym | 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl |
| IUPAC Name | 1-(1-acetylpiperidin-4-yl)ethanone |
| InChI Key | VFZXZEJGLKOTBW-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO2 |
4-(4-chlorophenyl)piperidin-4-ol, 97%, Thermo Scientific™
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 |
|---|---|
| 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 |
4-Piperidin-1-ylbenzonitrile, 97%, Thermo Scientific™
CAS: 1204-85-9 Molecular Formula: C12H14N2 Molecular Weight (g/mol): 186.258 MDL Number: MFCD02575368 InChI Key: ZEPXHFFGXQFUDP-UHFFFAOYSA-N Synonym: 4-piperidin-1-yl benzonitrile,4-1-piperidinyl benzonitrile,4-piperidin-1-yl-benzonitrile,4-piperidinobenzonitrile,benzonitrile,4-1-piperidinyl,4-piperidylbenzenecarbonitrile,acmc-209a7n,4-piperidin-1-ylbenzenecarbonitrile PubChem CID: 766771 IUPAC Name: 4-piperidin-1-ylbenzonitrile SMILES: C1CCN(CC1)C2=CC=C(C=C2)C#N
| PubChem CID | 766771 |
|---|---|
| CAS | 1204-85-9 |
| Molecular Weight (g/mol) | 186.258 |
| MDL Number | MFCD02575368 |
| SMILES | C1CCN(CC1)C2=CC=C(C=C2)C#N |
| Synonym | 4-piperidin-1-yl benzonitrile,4-1-piperidinyl benzonitrile,4-piperidin-1-yl-benzonitrile,4-piperidinobenzonitrile,benzonitrile,4-1-piperidinyl,4-piperidylbenzenecarbonitrile,acmc-209a7n,4-piperidin-1-ylbenzenecarbonitrile |
| IUPAC Name | 4-piperidin-1-ylbenzonitrile |
| InChI Key | ZEPXHFFGXQFUDP-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2 |
Ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate, 97%, Thermo Scientific™
CAS: 910037-27-3 Molecular Formula: C14H17N3O2S Molecular Weight (g/mol): 291.369 MDL Number: MFCD09065025 InChI Key: CBEGYEOZJHWLKV-UHFFFAOYSA-N Synonym: ethyl 1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylate,ethyl 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylate,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl-,ethyl ester PubChem CID: 24229709 IUPAC Name: ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2SC=C3
| PubChem CID | 24229709 |
|---|---|
| CAS | 910037-27-3 |
| Molecular Weight (g/mol) | 291.369 |
| MDL Number | MFCD09065025 |
| SMILES | CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2SC=C3 |
| Synonym | ethyl 1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxylate,ethyl 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carboxylate,4-piperidinecarboxylicacid,1-thieno 3,2-d pyrimidin-4-yl-,ethyl ester |
| IUPAC Name | ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate |
| InChI Key | CBEGYEOZJHWLKV-UHFFFAOYSA-N |
| Molecular Formula | C14H17N3O2S |
1-[4-(Trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid, ≥97%, Thermo Scientific™
CAS: 465514-39-0 Molecular Formula: C11H12F3N3O2 Molecular Weight (g/mol): 275.23 MDL Number: MFCD02091615 InChI Key: QYAIISDWPUEPHG-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid PubChem CID: 2777798 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F
| PubChem CID | 2777798 |
|---|---|
| CAS | 465514-39-0 |
| Molecular Weight (g/mol) | 275.23 |
| MDL Number | MFCD02091615 |
| SMILES | OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F |
| Synonym | 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid |
| IUPAC Name | 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid |
| InChI Key | QYAIISDWPUEPHG-UHFFFAOYSA-N |
| Molecular Formula | C11H12F3N3O2 |
1-(5-(Trifluoromethyl)-2-pyridyl)piperidine-4-carboxylic acid, 95%, Thermo Scientific™
CAS: 406476-31-1 Molecular Formula: C12H13F3N2O2 Molecular Weight (g/mol): 274.24 MDL Number: MFCD00209248 InChI Key: KNDSIDUPVUCATQ-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid PubChem CID: 2777788 SMILES: [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F
| PubChem CID | 2777788 |
|---|---|
| CAS | 406476-31-1 |
| Molecular Weight (g/mol) | 274.24 |
| MDL Number | MFCD00209248 |
| SMILES | [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F |
| Synonym | 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid |
| InChI Key | KNDSIDUPVUCATQ-UHFFFAOYSA-N |
| Molecular Formula | C12H13F3N2O2 |
2-piperidinobenzamide, 97%, Thermo Scientific™
CAS: 3430-40-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
| PubChem CID | 335067 |
|---|---|
| CAS | 3430-40-8 |
| Molecular Weight (g/mol) | 204.27 |
| MDL Number | MFCD00052257 |
| SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
| Synonym | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
| InChI Key | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O |