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CHEMICAL products beginning with : L
62001 to 62050 of 64947 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 
LOQUAT LEAF (1 supplier)
Loquat Leaf Extract (2 suppliers)
LOQUAT LEAF FLAVONOIDS (1 supplier)
LOQUAT LEAVES PLANT EXTRACT (1 supplier)
LOQUATIFOLIN A (1 supplier)116174-69-7
LOQUATOSIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydro-2H-chromene-4,5,7-triol | CAS Registry Number: 74046-15-4
Synonyms: Loquatoside, CID156269, alpha-L-Arabinopyranoside, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-4,5,7-trihydroxy-2H-1-benzopyran-3-yl

Molecular Formula: C20H22O11Molecular Weight: 438.382080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: YISJRMFABYGQSX-NUVGQASKSA-N

74046-15-4
LOR-253 10MG (11 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline | CAS Registry Number: 916151-99-0
Synonyms: AGN-PC-00ISQ2, SCHEMBL10067266, Z-3169, 1H-IMIDAZO[4,5-F][1,10]PHENANTHROLINE, 2-(5-FLUORO-2-METHYL-1H-INDOL-3-YL)-, 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline

Molecular Formula: C22H14FN5Molecular Weight: 367.378463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIRXBXIPHUTNNI-UHFFFAOYSA-N

916151-99-0
Loracarbef (10 suppliers)
Compound Structure IUPAC Name: (6R,7S)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 76470-66-1
Synonyms: loracarbef, Lorabid, Lorafem, Loracarbef hydrate, CID5284584, KT-3777, LY-163892, (6R,7S)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate

Molecular Formula: C16H18ClN3O5Molecular Weight: 367.784220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GPYKKBAAPVOCIW-HSASPSRMSA-N

76470-66-1
Loracarbef Sodium (11 suppliers)
Compound Structure IUPAC Name: 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 121961-22-6
Synonyms: loracarbef, Lorabid, Loracarbef monohydrate, Loracarbef hydrate, Loracarbef (USP), Lorabid (TN), LCBF, UNII-3X11EVM5SU, LY 163892 monohydrate, C16H16ClN3O4, CID60746, LS-22639, C08109, D00916, 1-Azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminophenylacetyl)amino)-3-chloro-8-oxo-, monohydrate, (6R-(6alpha,7beta(R*)))-, (6R,7S)-7-((R)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, monohydrate, 1-Azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminophenylacetyl)amino)-3-chloro-8-oxo-,monohydrate, (6R-(6-alpha,7-beta(R*)))-

Molecular Formula: C16H18ClN3O5Molecular Weight: 367.784220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GPYKKBAAPVOCIW-HZKXUOCSSA-N

121961-22-6
Loracarbef-d5 (4 suppliers)1346597-29-2
LORAJMINE (7 suppliers)
Compound Structure Synonyms: Lorajminum, Lorajmina, Lorajmine [INN], Lorajminum [INN-Latin], Lorajmina [INN-Spanish], 17-Monochloroacetylajmaline, CID92090, EINECS 256-322-9

Molecular Formula: C22H27ClN2O3Molecular Weight: 402.914380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBXRLORHKVPADF-VHQNAJMPSA-N

47562-08-3
LORAJMINE HCL (3 suppliers)
Compound Structure Synonyms: Nevergor, Ritmos elle, Lorajmine HCl, LORAJMINE HYDROCHLORIDE, CID38681, WIN 11831, 17-Monochloroacetylajmaline hydrochloride, Ajmalan-17,21-diol, 17-(chloroacetate), monohydrochloride, (17R,21alpha)-

Molecular Formula: C22H28Cl2N2O3Molecular Weight: 439.375320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYOOBSOISDVXMB-CANKQREJSA-N

40819-93-0
Loranthol (1 supplier)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,6S,7aR,9S,11aS,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-6,9-diol | CAS Registry Number: 52591-08-9

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJBFZQDIPOPUJJ-AULKONHESA-N

52591-08-9
LORAPRIDE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 68677-06-5
Synonyms: Lorapride, Lorapridum, Loraprida, Lorapride [INN], Lorapridum [INN-Latin], Loraprida [INN-Spanish], UNII-549TIC7B4R, EINECS 272-057-1, CID68881, BRN 0441632, LS-31228, 5-Chloro-N(sup 1)-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxysulfanilamide, 4-Amino-5-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzenesulfonamide, Benzenesulfonamide, 4-amino-5-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-

Molecular Formula: C14H22ClN3O3SMolecular Weight: 347.860780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSWVLPFCGJOQQA-UHFFFAOYSA-N

68677-06-5
Lorataddine isomer (0 suppliers)
Loratadine (89 suppliers)
Compound Structure Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula: C22H23ClN2O2Molecular Weight: 382.883220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

79794-75-5
Loratadine - In house impurity (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(12-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate | CAS Registry Number: 1346602-19-4
Synonyms: 8-Dechloro-7-chloro Loratadine, ZINC77286453

Molecular Formula: C22H23ClN2O2Molecular Weight: 382.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMPBOVWBDYPSQM-UHFFFAOYSA-N

1346602-19-4
LORATADINE 3-HYDROXY IMPURITY (1 supplier)
Loratadine Ep Impurity A (= Usp Rc F) (10 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) (1 supplier)
Loratadine Ep Impurity F (6 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 EP Impurity F (R-Isomer) (1 supplier)2514625-83-1
Loratadine Epoxide (6 suppliers)
LORATADINE HCL (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridin-11-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 170727-59-0
Synonyms: Iso Loratadine, AGN-PC-0CPVEN, 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, ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridin-11-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Molecular Formula: C22H23ClN2O2Molecular Weight: 382.883220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZORGYPXITGWTSB-UHFFFAOYSA-N

170727-59-0
Loratadine Impurity 13 (1 supplier)201466-35-5
Loratadine Impurity 2 (1 supplier)167891-69-2
Loratadine Impurity 20 (4 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 (4 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 (2 suppliers)
LORATADINE IMPURITY D (1 supplier)
LORATADINE IMPURITY E (2 suppliers)
LORATADINE IMPURITY G (1 supplier)
Loratadine Impurity I (5 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 (1 supplier)
Loratadine ketone (16 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 (1 supplier)
LORATADINE N-ACETYL IMPURITY (= DLR06) (1 supplier)
LORATADINE N-FORMYL IMPURITY (= DLR04) (1 supplier)
LORATADINE N-OXIDE (12 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)
62001 to 62050 of 64947 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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