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CHEMICAL products beginning with : L
62701 to 62750 of 66061 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 [1255] 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Loratadine Ep Impurity A (= Usp Rc F) (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-(8-chloro-11-hydroxy-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-yl)piperidine-1-carboxylate | CAS Registry Number: 133284-74-9
Synonyms: SureCN5475539, 11-Hydroxy Dihydro Loratadine, FT-0669545, 4-(8-Chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylic Acid Ethyl Ester

Molecular Formula: C22H25ClN2O3Molecular Weight: 400.898500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVWGYTXDYNKXEY-UHFFFAOYSA-N

133284-74-9
Loratadine EP Impurity A (R-Isomer) (1 supplier)2514964-03-3
LORATADINE EP IMPURITY C (= USP RC G; 4-CHLORO LORATADINE) (0 suppliers)
Loratadine EP Impurity F (R-Isomer) (1 supplier)2514625-83-1
Loratadine Epoxide (4 suppliers)
Loratadine Impurity 13 (0 suppliers)201466-35-5
Loratadine Impurity 2 (1 supplier)167891-69-2
Loratadine Impurity 20 (3 suppliers)
Compound Structure Synonyms: Desloratadine Epoxide, Epoxy Desloratadine

Molecular Formula: C19H19ClN2OMolecular Weight: 326.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDTVXCIKQZSGGH-UHFFFAOYSA-N

1346604-23-6
Loratadine Impurity 25 (1 supplier)50603-12-8
Loratadine Impurity 30 (3 suppliers)
Compound Structure IUPAC Name: 12-chloro-2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene | CAS Registry Number: 1346600-30-3
Synonyms: 8-Dechloro-7-chloro-N-methyl Desloratadine, ZINC77286463, 7-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

Molecular Formula: C20H21ClN2Molecular Weight: 324.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCLUNMSJAAFQSD-UHFFFAOYSA-N

1346600-30-3
Loratadine impurity 37 (1 supplier)125743-82-0
Loratadine impurity 41 (1 supplier)1332619-71-2
Loratadine Impurity 46 (1 supplier)167891-68-1
Loratadine Impurity 47 (1 supplier)170727-68-1
Loratadine impurity 51 (1 supplier)130642-51-2
Loratadine Impurity C (1 supplier)
LORATADINE IMPURITY D (0 suppliers)
LORATADINE IMPURITY E (0 suppliers)
LORATADINE IMPURITY G (0 suppliers)
Loratadine Impurity I (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-2-ylidene)piperidine-1-carboxylate | CAS Registry Number: 133330-56-0
Synonyms: LORATADINE IMPURITY I, SCHEMBL6181109

Molecular Formula: C22H21ClN2O2Molecular Weight: 380.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNEKZPHQSXPSRP-UHFFFAOYSA-N

133330-56-0
Loratadine Impurity24 (1 supplier)
Compound Structure IUPAC Name: 5-[2-(3-chlorophenyl)ethyl]pyridine-2-carbonitrile | CAS Registry Number: 31255-58-0
Synonyms: 2-Pyridinecarbonitrile, 5-[2-(3-chlorophenyl)ethyl]-, DTXSID501229078, 5-[2-(3-Chlorophenyl)ethyl]-2-pyridinecarbonitrile

Molecular Formula: C14H11ClN2Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZXXVVJPDYUBOX-UHFFFAOYSA-N

31255-58-0
LORATADINE ISOMER (0 suppliers)
Loratadine ketone (11 suppliers)
Compound Structure IUPAC Name: [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone | CAS Registry Number: 130642-50-1
Synonyms: 119770-60-4, (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]methanone, Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,hydrochloride (1:1), ACMC-20mojs, PubChem20739, SureCN4452360, CTK4B1490, MolPort-005-941-589, AG-D-42929, KB-205227, KB-205246, V1832, A806118, (1-methylpiperidin-4-yl)[3-[2-(3-chlorophenyl)ethyl]pyridinyl]methanone, [3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]-(1-methyl-4-piperidinyl)methanone, [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone, {3-[2-(3-CHLOROPHENYL)-ETHYL]-2-PYRIDINYL}-(1-METHYL-4-PIPERIDINYL)-METHANONE, Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,monohydrochloride (9CI);[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanonehydrochloride

Molecular Formula: C20H23ClN2OMolecular Weight: 342.862420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBWTYYOASANXND-UHFFFAOYSA-N

130642-50-1
LORATADINE MIXTURE WITH PSEUDOEPHEDRINE SULFATE (1 supplier)
Compound Structure Synonyms: Clarinase, Rhinase, Rinomex, Airet, Claratyne Cold, Claritin Extra, Polaratyne D, Clarityne D, Lertamine D, Sinhistan D, Bonalerg D, Claritin-D, Loratyne D, Talorat D, Chlor-Tripolon ND, Clarityne D Repetabs, Claratyne Decongestant, Sch 434, CLARITIN-D 24 HOUR, Loratadine and pseudoephedrine sulfate

Molecular Formula: C32H40ClN3O7SMolecular Weight: 646.193900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KBYGOCNIUHCOLP-MNIONDOCSA-N

156098-07-6
LORATADINE N-ACETYL IMPURITY (0 suppliers)
LORATADINE N-ACETYL IMPURITY (= DLR06) (0 suppliers)
LORATADINE N-FORMYL IMPURITY (= DLR04) (0 suppliers)
LORATADINE N-OXIDE (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-(8-chloro-1-oxido-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-1-ium-11-ylidene)piperidine-1-carboxylate | CAS Registry Number: 165739-62-8
Synonyms: Loratadine N-Oxide, SureCN6177416, Sch 38554, CTK8E8114, ZINC22061880, FT-0670845, 4-(8-Chloro-5,6-dihydro-1-oxido-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester

Molecular Formula: C22H23ClN2O3Molecular Weight: 398.882620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEYRDESTWAYZTA-UHFFFAOYSA-N

165739-62-8
Loratadine Oral Solution 5mg/5ml. (0 suppliers)
Loratadine Related com B (0 suppliers)
LORATADINE RELATED COMPOUND A - DESLORATIDINE (0 suppliers)
LORATADINE RELATED COMPOUND B – N-METHYL LORATADINE (0 suppliers)
Loratadine related compound Desloratidine (0 suppliers)
Loratadine Side Chain Impurity (4 suppliers)133345-21-8
Loratadine specified impurity F (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-(8-chloro-11-fluoro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-yl)piperidine-1-carboxylate | CAS Registry Number: 125743-80-8
Synonyms: 11-Fluoro dihydroloratadine, SCHEMBL8786385, (+/-)-11-Fluoro dihydroloratadine, Loratadine specified impurity F [EP], 1-Piperidinecarboxylic acid, 4-(8-chloro-11-fluoro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-, ethyl ester, Ethyl 4-((11RS)-8-chloro-11-fluoro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)piperidine-1-carboxylate

Molecular Formula: C22H24ClFN2O2Molecular Weight: 402.889563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVPFJWGOZPZTKG-UHFFFAOYSA-N

125743-80-8
Loratadine-d4 (3 suppliers)381727-27-1
Loratadine-d4 Epoxide N-Oxide (2 suppliers)1794754-14-5
Loratadine-d4 N-Oxide (1 supplier)1795033-49-6
Loratadine-d4-1 (1 supplier)2748435-73-4
loratadine-d5 (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(8-chloro-5,5,6,6,7-pentadeuteriobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate | CAS Registry Number: 1020719-57-6
Synonyms: Loratadine-d5

Molecular Formula: C22H23ClN2O2Molecular Weight: 387.919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCCNYMKQOSZNPW-HRTVVUCPSA-N

1020719-57-6
Loratadine-d5(ethyl-d5) (3 suppliers)1398065-63-8
Loratidine (0 suppliers)
Loratidine CR Pellets (1 supplier)
Loratidine N-oxide (0 suppliers)
Lorazepam (14 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 846-49-1
Synonyms: lorazepam, Ativan, Temesta, o-Chloroxazepam, o-Chlorooxazepam, Novolorazem, Duralozam, Sinestron, Idalprem, Laubeel, Donix, Tavor, Tolid, Apo-Lorazepam, Norlormetazepam, Bonatranquan, Delormetazepam, Aplacassee, Nervistopl, Almazine

Molecular Formula: C15H10Cl2N2O2Molecular Weight: 321.158100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIWRORZWFLOCLC-UHFFFAOYSA-N

846-49-1
LORAZEPAM (D4, 98%) 100 UG/ML IN ACETONITRILE (0 suppliers)
LORAZEPAM 2-O-Î’-D-GLUCURONIDE (0 suppliers)
LORAZEPAM 2-O-Î’-D-GLUCURONIDE (1.0MG/ML IN ACETONITRILE) (0 suppliers)
LORAZEPAM HEMISUCCINATE (4 suppliers)
Compound Structure IUPAC Name: 4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 127930-80-7
Synonyms: Lorazepam hemisuccinate, CID62967, 18878-15-4, 195201-27-5, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,2-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl) ester, (+-)-

Molecular Formula: C19H14Cl2N2O5Molecular Weight: 421.230860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFXVKMXGODLOOD-UHFFFAOYSA-N

127930-80-7
Lorazepam Impurity 1 (1 supplier)371243-67-3
62701 to 62750 of 66061 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 [1255] 1256 1257 1258 1259 1260 >> Next 50 Results
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