Benzocycloheptapyridines

Benzocycloheptapyridines

Organic polycyclic compounds that consist of a central seven-membered carbon ring fused with both a pyridine and a benzene.
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1 – 10 of 10 results
1

8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 98.0+%, TCI America™

CAS: 31251-41-9 Molecular Formula: C14H10ClNO Molecular Weight (g/mol): 243.69 MDL Number: MFCD00800222 InChI Key: WMQNOYVVLMIZDV-UHFFFAOYSA-N Synonym: 8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one PubChem CID: 9816260 IUPAC Name: 8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one SMILES: C1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC=N3

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PubChem CID 9816260
CAS 31251-41-9
Molecular Weight (g/mol) 243.69
MDL Number MFCD00800222
SMILES C1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC=N3
Synonym 8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one
IUPAC Name 8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one
InChI Key WMQNOYVVLMIZDV-UHFFFAOYSA-N
Molecular Formula C14H10ClNO
2

Thermo Scientific Chemicals Desloratadine

CAS: 100643-71-8 Molecular Formula: C19H19ClN2 Molecular Weight (g/mol): 310.83 InChI Key: JAUOIFJMECXRGI-UHFFFAOYSA-N IUPAC Name: 13-chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene SMILES: ClC1=CC=C2C(CCC3=CC=CN=C3C2=C2CCNCC2)=C1

CAS 100643-71-8
Molecular Weight (g/mol) 310.83
SMILES ClC1=CC=C2C(CCC3=CC=CN=C3C2=C2CCNCC2)=C1
IUPAC Name 13-chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene
InChI Key JAUOIFJMECXRGI-UHFFFAOYSA-N
Molecular Formula C19H19ClN2
3

Desloratadine 98.0+%, TCI America™

CAS: 100643-71-8 Molecular Formula: C19H19ClN2 Molecular Weight (g/mol): 310.825 MDL Number: MFCD00871949 InChI Key: JAUOIFJMECXRGI-UHFFFAOYSA-N PubChem CID: 124087 ChEBI: CHEBI:291342 IUPAC Name: 8-chloro-11-piperidin-4-ylidene-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine SMILES: C1CC2=C(C=CC(=C2)Cl)C(=C3CCNCC3)C4=C1C=CC=N4

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PubChem CID 124087
CAS 100643-71-8
Molecular Weight (g/mol) 310.825
ChEBI CHEBI:291342
MDL Number MFCD00871949
SMILES C1CC2=C(C=CC(=C2)Cl)C(=C3CCNCC3)C4=C1C=CC=N4
IUPAC Name 8-chloro-11-piperidin-4-ylidene-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine
InChI Key JAUOIFJMECXRGI-UHFFFAOYSA-N
Molecular Formula C19H19ClN2
4

Loratadine 98.0+%, TCI America™

CAS: 79794-75-5 Molecular Formula: C22H23ClN2O2 Molecular Weight (g/mol): 382.888 MDL Number: MFCD00672869 InChI Key: JCCNYMKQOSZNPW-UHFFFAOYSA-N Synonym: loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg PubChem CID: 3957 IUPAC Name: 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

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PubChem CID 3957
CAS 79794-75-5
Molecular Weight (g/mol) 382.888
MDL Number MFCD00672869
SMILES CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
Synonym loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg
IUPAC Name ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate
InChI Key JCCNYMKQOSZNPW-UHFFFAOYSA-N
Molecular Formula C22H23ClN2O2
5

Loratadine, USP, 98.5-101%, Spectrum™ Chemical
SDP

CAS: 79794-75-5 Molecular Formula: C22H23ClN2O2 Molecular Weight (g/mol): 382.89 InChI Key: JCCNYMKQOSZNPW-UHFFFAOYSA-N IUPAC Name: ethyl 4-{13-chloro-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}piperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(CC1)=C1C2=CC=C(Cl)C=C2CCC2=CC=CN=C12

CAS 79794-75-5
Molecular Weight (g/mol) 382.89
SMILES CCOC(=O)N1CCC(CC1)=C1C2=CC=C(Cl)C=C2CCC2=CC=CN=C12
IUPAC Name ethyl 4-{13-chloro-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}piperidine-1-carboxylate
InChI Key JCCNYMKQOSZNPW-UHFFFAOYSA-N
Molecular Formula C22H23ClN2O2
6

Loratadine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

7

Loratadine, 98+%, Thermo Scientific Chemicals

CAS: 79794-75-5 Molecular Formula: C22H23ClN2O2 Molecular Weight (g/mol): 382.888 MDL Number: MFCD00672869 InChI Key: JCCNYMKQOSZNPW-UHFFFAOYSA-N Synonym: loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg PubChem CID: 3957 IUPAC Name: 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

PubChem CID 3957
CAS 79794-75-5
Molecular Weight (g/mol) 382.888
MDL Number MFCD00672869
SMILES CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
Synonym loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg
IUPAC Name ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate
InChI Key JCCNYMKQOSZNPW-UHFFFAOYSA-N
Molecular Formula C22H23ClN2O2
8

JZP 361, >99%, Tocris Bioscience™

Potent and selective reversible MAGL inhibitor

Linear Formula C22H20ClN5O
CAS 1680193-80-9
Solubility Information Soluble to 100mM in DMSO and to 20mM in ethanol
Chemical Name or Material [4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl](1H-1,2,4-
Purity Grade Notes >99%
Recommended Storage Store at 4deg;C
Formula Weight 405.88
9

Loratidine, Tocris Bioscience™

CAS: 79794-75-5 Molecular Formula: C22H23ClN2O2 Molecular Weight (g/mol): 382.888 InChI Key: JCCNYMKQOSZNPW-UHFFFAOYSA-N Synonym: loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg PubChem CID: 3957 IUPAC Name: 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

PubChem CID 3957
CAS 79794-75-5
Molecular Weight (g/mol) 382.888
SMILES CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
Synonym loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg
IUPAC Name ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate
InChI Key JCCNYMKQOSZNPW-UHFFFAOYSA-N
Molecular Formula C22H23ClN2O2
10

eMolecules​ Desloratadine | 100643-71-8 | MFCD00871949 | 1g

Combi-Blocks | Desloratadine | 1g | 384151259 | QA-3132 | 98.000 | 100643-71-8 | MFCD00871949 | 310.830 | C19H19ClN2

ENCOMPASS_PREFERRED