Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Loratadine
Controlled Product
Synonyms:
- 11H-Benzo[5,6]cyclohepta[1,2-b]pyridine
- 1-piperidinecarboxylic acid deriv.
- Alavert
- Anhissen
- Bonalerg
- Civeran
- Claratyne
- Claritin
- Claritine
- Clarityn
- See more synonyms
- Clarityne
- Cronopen
- Flonidan
- Fristamin
- Histaloran
- Klaritin
- Lertamine
- Lisino
- Loracert
- Loradex
- Loranox
- Lorastine
- Loratidine
- Loratyne
- Lorfast
- Lowadina
- Optimin
- Polaratyne
- Pylor
- Restamine
- Sch 29851
- Sensibit
- Sohotin
- Tadine
- Velodan
- Zeos
- Desloratadine Impurity C
- 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester
- 11H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 1-piperidinecarboxylic acid deriv.
- 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene-1-piperidinecarboxylic acid ethyl ester
- Clarotadin
- Erolin
- Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylate
- Klarifer
- Lomilan
- Symphoral
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
382.88
Formula:
C22H23ClN2O2
Color/Form:
Neat
InChI:
InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3
InChI key:
InChIKey=JCCNYMKQOSZNPW-UHFFFAOYSA-N
SMILES:
CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0257.00-0250 Loratadine
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