Benzocycloheptapyridines
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Résultats de la recherche filtrée
Lonafarnib, TRC
CAS: 193275-84-2 Formule moléculaire: C27 H31 Br2 Cl N4 O2 Poids moléculaire (g/mol): 638.82 Synonyme: 1-Piperidinecarboxamide, 4-[2-[4-[(11R)-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]-1-piperidinyl]-2-oxoethyl]-,4-[2-[4-[(11R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]-1-piperidinyl]-2-oxoethyl]-1-piperidinecarboxamide,Lonafarnib,Sarasar,Sch 66336,Zokinvy Nom IUPAC: 4-[2-[4-[(11R)-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridine-11-yl]pipéridin-1-yl]-2-oxoétyl]pipéridine-1-carboxamide SMILES: NC(=O)N1CCC(CC(=O)N2CCC(CC2)[C@H]3c4ncc(Br)cc4CCc5cc(Cl)cc(Br)c35)CC1
| Poids moléculaire (g/mol) | 638.82 |
|---|---|
| Synonyme | 1-Piperidinecarboxamide, 4-[2-[4-[(11R)-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]-1-piperidinyl]-2-oxoethyl]-,4-[2-[4-[(11R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]-1-piperidinyl]-2-oxoethyl]-1-piperidinecarboxamide,Lonafarnib,Sarasar,Sch 66336,Zokinvy |
| CAS | 193275-84-2 |
| Nom IUPAC | 4-[2-[4-[(11R)-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridine-11-yl]pipéridin-1-yl]-2-oxoétyl]pipéridine-1-carboxamide |
| SMILES | NC(=O)N1CCC(CC(=O)N2CCC(CC2)[C@H]3c4ncc(Br)cc4CCc5cc(Cl)cc(Br)c35)CC1 |
| Formule moléculaire | C27 H31 Br2 Cl N4 O2 |
Loratidine, Tocris Bioscience™
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CAS: 79794-75-5 Formule moléculaire: C22H23ClN2O2 Poids moléculaire (g/mol): 382.888 Clé InChI: JCCNYMKQOSZNPW-UHFFFAOYSA-N Synonyme: loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg CID PubChem: 3957 Nom IUPAC: ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
| Poids moléculaire (g/mol) | 382.888 |
|---|---|
| Synonyme | loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg |
| CAS | 79794-75-5 |
| CID PubChem | 3957 |
| Nom IUPAC | ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate |
| Clé InChI | JCCNYMKQOSZNPW-UHFFFAOYSA-N |
| SMILES | CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1 |
| Formule moléculaire | C22H23ClN2O2 |
4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridine-11-one (Impureté de la loratadine), TRC
CAS: 133330-60-6 Formule moléculaire: C14 H9 Cl2 N O Poids moléculaire (g/mol): 278.13 Synonyme: 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one,Loratadine Impurity E,Loratadine Impurity 24 Nom IUPAC: 4,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine-11-one SMILES: Clc1ccc2C(=O)c3nccc(Cl)c3CCc2c1
| Poids moléculaire (g/mol) | 278.13 |
|---|---|
| Synonyme | 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one,Loratadine Impurity E,Loratadine Impurity 24 |
| CAS | 133330-60-6 |
| Nom IUPAC | 4,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine-11-one |
| SMILES | Clc1ccc2C(=O)c3nccc(Cl)c3CCc2c1 |
| Formule moléculaire | C14 H9 Cl2 N O |
Iso Loratadine, TRC
CAS: 170727-59-0 Formule moléculaire: C22 H23 Cl N2 O2 Poids moléculaire (g/mol): 382.88 Synonyme: Ethyl 4-[(11RS)-8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]-3,6-dihydropyridine-1(2H)-carboxylate,4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-1(2H)-pyridinecarboxylic acid ethyl ester,Isoloratadine Nom IUPAC: Éthyle 4-(8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridine-11-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CCOC(=O)N1CCC(=CC1)C2c3ccc(Cl)cc3CCc4cccnc24
| Poids moléculaire (g/mol) | 382.88 |
|---|---|
| Synonyme | Ethyl 4-[(11RS)-8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]-3,6-dihydropyridine-1(2H)-carboxylate,4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-1(2H)-pyridinecarboxylic acid ethyl ester,Isoloratadine |
| CAS | 170727-59-0 |
| Nom IUPAC | Éthyle 4-(8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridine-11-yl)-3,6-dihydro-2H-pyridine-1-carboxylate |
| SMILES | CCOC(=O)N1CCC(=CC1)C2c3ccc(Cl)cc3CCc4cccnc24 |
| Formule moléculaire | C22 H23 Cl N2 O2 |
Loratadine Impureté F, TRC
CAS: 125743-80-8 Formule moléculaire: C22 H24 Cl F N2 O2 Poids moléculaire (g/mol): 402.89 Synonyme: 1-Piperidinecarboxylic acid, 4-(8-chloro-11-fluoro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester,5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 1-piperidinecarboxylic acid deriv.,Ethyl 4-(8-chloro-11-fluoro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylate,Ethyl 4-[(11RS)-8-chloro-11-fluoro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]piperidine-1-carboxylate Nom IUPAC: Éthyle 4-(8-chloro-11-fluoro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine-11-yl)pipéridine-1-carboxylate SMILES: CCOC(=O)N1CCC(CC1)C2(F)c3ccc(Cl)cc3CCc4cccnc24
| Poids moléculaire (g/mol) | 402.89 |
|---|---|
| Synonyme | 1-Piperidinecarboxylic acid, 4-(8-chloro-11-fluoro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester,5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 1-piperidinecarboxylic acid deriv.,Ethyl 4-(8-chloro-11-fluoro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylate,Ethyl 4-[(11RS)-8-chloro-11-fluoro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]piperidine-1-carboxylate |
| CAS | 125743-80-8 |
| Nom IUPAC | Éthyle 4-(8-chloro-11-fluoro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine-11-yl)pipéridine-1-carboxylate |
| SMILES | CCOC(=O)N1CCC(CC1)C2(F)c3ccc(Cl)cc3CCc4cccnc24 |
| Formule moléculaire | C22 H24 Cl F N2 O2 |
N-Méthyl Desloratadine, TRC
CAS: 38092-89-6 Formule moléculaire: C20 H21 Cl N2 Poids moléculaire (g/mol): 324.85 Synonyme: 8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine,Loratadine Imp. G (EP) Nom IUPAC: 8-chloro-11-(1-méthylpipéridine-4-ylidène)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine SMILES: CN1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1
| Poids moléculaire (g/mol) | 324.85 |
|---|---|
| Synonyme | 8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine,Loratadine Imp. G (EP) |
| CAS | 38092-89-6 |
| Nom IUPAC | 8-chloro-11-(1-méthylpipéridine-4-ylidène)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine |
| SMILES | CN1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1 |
| Formule moléculaire | C20 H21 Cl N2 |
N-Desméthyl Azatadine, TRC
CAS: 38092-95-4 Formule moléculaire: C19 H20 N2 Poids moléculaire (g/mol): 276.3755 Synonyme: 6,11-Dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine Nom IUPAC: 11-pipéridine-4-ylidène-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine SMILES: C1CC(=C2c3ccccc3CCc4cccnc24)CCN1
| Poids moléculaire (g/mol) | 276.3755 |
|---|---|
| Synonyme | 6,11-Dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine |
| CAS | 38092-95-4 |
| Nom IUPAC | 11-pipéridine-4-ylidène-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine |
| SMILES | C1CC(=C2c3ccccc3CCc4cccnc24)CCN1 |
| Formule moléculaire | C19 H20 N2 |
11-Fluoro Desloratadine, TRC
CAS: 298220-99-2 Formule moléculaire: C19 H20 Cl F N2 Poids moléculaire (g/mol): 330.83 Synonyme: 8-Chloro-11-fluoro-6,11-dihydro-11-(4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine,(11RS)-8-chloro-11-fluoro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine,Desloratadine Imp. A (EP) Nom IUPAC: 8-chloro-11-fluoro-11-pipéridine-4-yl-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine SMILES: FC1(C2CCNCC2)c3ccc(Cl)cc3CCc4cccnc14
| Poids moléculaire (g/mol) | 330.83 |
|---|---|
| Synonyme | 8-Chloro-11-fluoro-6,11-dihydro-11-(4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine,(11RS)-8-chloro-11-fluoro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine,Desloratadine Imp. A (EP) |
| CAS | 298220-99-2 |
| Nom IUPAC | 8-chloro-11-fluoro-11-pipéridine-4-yl-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine |
| SMILES | FC1(C2CCNCC2)c3ccc(Cl)cc3CCc4cccnc14 |
| Formule moléculaire | C19 H20 Cl F N2 |
Loratadine N-Oxyde, TRC
CAS: 165739-62-8 Formule moléculaire: C22 H23 Cl N2 O3 Poids moléculaire (g/mol): 398.88 Synonyme: 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-1-oxido-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester,1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester, N-oxide,Sch 38554,Loratadine N-Oxide Nom IUPAC: Éthyle 4-(8-chloro-1-oxydo-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine-1-ium-11-ylidène)pipéridine-1-carboxylate SMILES: CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4ccc[n+]([O-])c24)CC1
| Poids moléculaire (g/mol) | 398.88 |
|---|---|
| Synonyme | 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-1-oxido-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester,1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester, N-oxide,Sch 38554,Loratadine N-Oxide |
| CAS | 165739-62-8 |
| Nom IUPAC | Éthyle 4-(8-chloro-1-oxydo-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine-1-ium-11-ylidène)pipéridine-1-carboxylate |
| SMILES | CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4ccc[n+]([O-])c24)CC1 |
| Formule moléculaire | C22 H23 Cl N2 O3 |
5'-[(Desloratadine)méthyl] Rupatadine, TRC
CAS: 1224515-72-3 Formule moléculaire: C45H43Cl2N5 Poids moléculaire (g/mol): 724.76 Synonyme: 11,11'-[3,5-Pyridinediylbis(methylene-1,4-piperidinediyl)]bis[8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine,Rupatadine Impurity C; SMILES: Clc1ccc2C(=C3CCN(Cc4cncc(CN5CCC(=C6c7ccc(Cl)cc7CCc8cccnc68)CC5)c4)CC3)c9ncccc9CCc2c1
| Poids moléculaire (g/mol) | 724.76 |
|---|---|
| Synonyme | 11,11'-[3,5-Pyridinediylbis(methylene-1,4-piperidinediyl)]bis[8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine,Rupatadine Impurity C; |
| CAS | 1224515-72-3 |
| SMILES | Clc1ccc2C(=C3CCN(Cc4cncc(CN5CCC(=C6c7ccc(Cl)cc7CCc8cccnc68)CC5)c4)CC3)c9ncccc9CCc2c1 |
| Formule moléculaire | C45H43Cl2N5 |
N-Acétyldesloratadine, TRC
CAS: 117796-52-8 Formule moléculaire: C21 H21 Cl N2 O Poids moléculaire (g/mol): 352.86 Synonyme: Ethanone, 1-[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]- (ACI),1-[4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]ethanone (ACI),11H-Benzo[5,6]cyclohepta[1,2-b]pyridine, piperidine deriv. (ZCI),Piperidine, 1-acetyl-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)- (9CI),N-Acetyldesloratadine,Sch 37370 Nom IUPAC: 1-[4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine-11-ylidène)pipéridine-1-yl]éthanone SMILES: CC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1
| Poids moléculaire (g/mol) | 352.86 |
|---|---|
| Synonyme | Ethanone, 1-[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]- (ACI),1-[4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]ethanone (ACI),11H-Benzo[5,6]cyclohepta[1,2-b]pyridine, piperidine deriv. (ZCI),Piperidine, 1-acetyl-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)- (9CI),N-Acetyldesloratadine,Sch 37370 |
| CAS | 117796-52-8 |
| Nom IUPAC | 1-[4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine-11-ylidène)pipéridine-1-yl]éthanone |
| SMILES | CC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1 |
| Formule moléculaire | C21 H21 Cl N2 O |
8-Deschloro-8-bromo Desloratadine, TRC
CAS: 117796-50-6 Formule moléculaire: C19 H19 Br N2 Poids moléculaire (g/mol): 355.27 Synonyme: Bromodesloratadine,8-Bromo-6,11-dihydro-11-(piperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine Nom IUPAC: 8-bromo-11-pipéridin-4-ylidène-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine SMILES: Brc1ccc2C(=C3CCNCC3)c4ncccc4CCc2c1
| Poids moléculaire (g/mol) | 355.27 |
|---|---|
| Synonyme | Bromodesloratadine,8-Bromo-6,11-dihydro-11-(piperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine |
| CAS | 117796-50-6 |
| Nom IUPAC | 8-bromo-11-pipéridin-4-ylidène-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine |
| SMILES | Brc1ccc2C(=C3CCNCC3)c4ncccc4CCc2c1 |
| Formule moléculaire | C19 H19 Br N2 |
Desloratadine N-Hydroxypipéridine, TRC
CAS: 1193725-73-3 Formule moléculaire: C19 H19 Cl N2 O Poids moléculaire (g/mol): 326.82 Synonyme: 8-Chloro-6,11-dihydro-11-(1-hydroxy-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine,4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidin-1-ol Nom IUPAC: 8-chloro-11-(1-hydroxypipéridine-4-ylidène)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine SMILES: ON1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1
| Poids moléculaire (g/mol) | 326.82 |
|---|---|
| Synonyme | 8-Chloro-6,11-dihydro-11-(1-hydroxy-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine,4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidin-1-ol |
| CAS | 1193725-73-3 |
| Nom IUPAC | 8-chloro-11-(1-hydroxypipéridine-4-ylidène)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine |
| SMILES | ON1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1 |
| Formule moléculaire | C19 H19 Cl N2 O |