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CHEMICAL products beginning with : L
55201 to 55250 of 56661 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 [1105] 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Loratadine Ep Impurity A (= Usp Rc F) (11 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 F (4 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 Epoxide (8 suppliers)
LORATADINE HCL (13 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 C (2 suppliers)
Loratadine Impurity I (1 supplier)133330-56-0
Loratadine ketone (20 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 (2 suppliers)
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-OXIDE (11 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 Related com B (0 suppliers)
Loratadine related compound Desloratidine (0 suppliers)
Loratadine Side Chain Impurity (1 supplier)133345-21-8
loratadine-d5 (7 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
Loratidine (2 suppliers)
Loratidine CR Pellets (1 supplier)
Loratidine N-oxide (0 suppliers)
Lorazepam (29 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 HEMISUCCINATE (7 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 Related Compound D (25 mg) (6-Chloro-4-(ochlorophenyl)-2-quinazolinecarboxylic Acid) (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(2-chlorophenyl)quinazoline-2-carboxylic acid | CAS Registry Number: 54643-79-7
Synonyms: Wy 17033, FT-0664574, 6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic Acid, 6-Chloro-4-(o-chlorophenyl)-2-quinazolinecarboxylic Acid

Molecular Formula: C15H8Cl2N2O2Molecular Weight: 319.142220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPSNLOADPUPVMP-UHFFFAOYSA-N

54643-79-7
Lorazepam-13C2,15N (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 907200-04-8
Synonyms: SureCN13747464

Molecular Formula: C15H10Cl2N2O2Molecular Weight: 324.136819 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIWRORZWFLOCLC-XPGGNPKHSA-N

907200-04-8
LORAZEPAM-D4 (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-chloro-3,4,5,6-tetradeuteriophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 84344-15-0
Synonyms: Lorazepam-D4, 7-chloro-5-(2-chloro-3,4,5,6-tetradeuteriophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one, Lorazepam-D4 0.1 mg/ml in Acetonitrile, Lorazepam-D4 1.0 mg/ml in Acetonitrile, 2H-1,4-Benzodiazepin-2-one,7-chloro-5-(6-chlorophenyl-2,3,4,5-d4)-1,3-dihydro-3-hydroxy- (9CI), Lorazepam-d4 solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material, Lorazepam-d4 solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material

Molecular Formula: C15H10Cl2N2O2Molecular Weight: 325.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIWRORZWFLOCLC-RHQRLBAQSA-N

84344-15-0
Lorbamate (6 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-cyclopropylcarbamate | CAS Registry Number: 24353-88-6
Synonyms: LORBAMATE, Lorbamatum, Lorbamato, Abbott 19957, Abbott-19957, Lorbamatum [INN-Latin], Lorbamato [INN-Spanish], Lorbamate (USAN/INN), Lorbamate [USAN:INN], MolPort-001-815-577, NSC136659, AIDS127013, C12H22N2O4, NSC 136659, AIDS-127013, CID32322, BRN 2854471, NCGC00160592-01, LS-120631, D04777

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTEUWWFEEPASRM-UHFFFAOYSA-N

24353-88-6
Lorcainide (11 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-phenyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide | CAS Registry Number: 59729-31-6
Synonyms: LORCAINIDE, lorcainid, Lorcainida, Lorcainidum, Lorcainide [INN:BAN], Lorcainidum [INN-Latin], Spectrum_001714, Lorcainida [INN-Spanish], C22H27ClN2O, KBioSS_002194, KBio2_002194, KBio2_004762, KBio2_007330, CHEBI:239211, CID42884, BRN 0497568, 58934-46-6 (mono-hydrochloride), Ro 13-1042, LS-28494, R15889

Molecular Formula: C22H27ClN2OMolecular Weight: 370.915580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHOJAWVAWFHGHL-UHFFFAOYSA-N

59729-31-6
Lorcainide Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-phenyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide hydrochloride | CAS Registry Number: 58934-46-6
Synonyms: Remivox, Lorcainide hydrochloride, Socainide hydrochloride, Isocainide hydrochloride, Lorcainide hydrochloride (USAN), NSC310411, CID6917855, D04778, R 15,889, R-15,889, 4'-Chloro-N-(1-isopropyl-4-piperidyl)-2-phenylacetanilide monohydrochloride, Benzeneacetamide, N-(4-chlorophenyl)-N-[1-(1-methylethyl)-4-piperidinyl]-, monohydrochloride

Molecular Formula: C22H28Cl2N2OMolecular Weight: 407.376520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSFSWNBDCJVFGI-UHFFFAOYSA-N

58934-46-6
Lorcaserin (31 suppliers)
Compound Structure IUPAC Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine | CAS Registry Number: 616202-92-7
Synonyms: (R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine, UNII-637E494O0Z, CHEBI:65353, (1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, NCGC00182550-01, DSSTox_CID_28585, DSSTox_RID_82856, DSSTox_GSID_48659, (R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, CAS-616202-92-7, Lorcaserin;, Lorcaserin [INN], SureCN169382, CTK8B8482, ACN-S001920, Tox21_113018, ANW-60436, AKOS006326204, Tox21_113018_1, 637E494O0Z

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTTZERNUQAFMOF-QMMMGPOBSA-N

616202-92-7
Lorcaserin 5-Methyl Isomer HCl (1 supplier)616201-89-9
Lorcaserin A (19 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine | CAS Registry Number: 616201-80-0
Synonyms: 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine, AGN-PC-00DKWK, SureCN170848, SureCN5946555, BEN213, CHEMBL181172, CHEBI:401200, AKOS006326203, AB52743, KB-53343, L023561, 8-CHLORO-1-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTTZERNUQAFMOF-UHFFFAOYSA-N

616201-80-0
Lorcaserin Hydrochloride (26 suppliers)
Compound Structure IUPAC Name: (1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride | CAS Registry Number: 846589-98-8
Synonyms: Lorcaserin hydrochloride, UNII-0QJF08GDPE, APD-356, Lorcaserin hydrochloride (USAN), Lorcaserin hydrochloride [USAN], APD 356, CID11673085, D06613, (1R)-8-Chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine hydrochloride

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ITIHHRMYZPNGRC-QRPNPIFTSA-N

846589-98-8
Lorcaserin Impurity D (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-(2-hydroxypropyl)acetamide | CAS Registry Number: 1030624-36-2
Synonyms: 2-(4-chlorophenyl)-N-(2-hydroxypropyl)acetamide, SCHEMBL3761816, CASIMBRPWDCQJE-UHFFFAOYSA-N, AKOS008976373

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CASIMBRPWDCQJE-UHFFFAOYSA-N

1030624-36-2
Lorcaserin L-(+)-Tartaric acid (6 suppliers)847063-12-1
Lorcaserin N-Oxide (N-Hydroxy Lorcaserin) (1 supplier)1421747-19-4
Lorcaserin¬ ¬ Hydrochloride (1 supplier)
LORCINADOL (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine | CAS Registry Number: 104719-71-3
Synonyms: Lorcinadol, Lorcinadolum, Lorcinadolum [Latin], Lorcinadol (USAN/INN), Lorcinadol [USAN:BAN:INN], UNII-S1IC65Y242, CID6436126, LS-129557, R 62818, D04779, (E)-3-Chloro-6-(4-cinnamyl-1-piperazinyl)pyridazine, (E)-3-Chloro-6-(4-(3-phenyl-2-propenyl)-1-piperazinyl)pyridazine, Pyridazine, 3-chloro-6-(4-(3-phenyl-2-propenyl)-1-piperazinyl)-, (E)-

Molecular Formula: C17H19ClN4Molecular Weight: 314.812560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCPBMOFVRBEVJY-QPJJXVBHSA-N

104719-71-3
Lorediplon (9 suppliers)
Compound Structure IUPAC Name: N-[2-fluoro-5-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methylacetamide | CAS Registry Number: 917393-39-6
Synonyms: Lorediplon [INN], N-(2-Fluoro-5-(3-(thiophene-2-carbonyl)pyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-methylacetamide, N-[2-fluoro-5-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-N-methylacetamide, UNII-VKU6Z23NSY, AGN-PC-00JMSW, SureCN1316601, GF-015535-00, Acetamide, N-(2-fluoro-5-(3-(2-thienylcarbonyl)pyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-N-methyl-

Molecular Formula: C20H15FN4O2SMolecular Weight: 394.422103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQPOCLFSADOXBR-UHFFFAOYSA-N

917393-39-6
LORFAN TARTRATE (2 suppliers)
Lorglumide Sodium (2 suppliers)
Compound Structure IUPAC Name: sodium;4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoate | CAS Registry Number: 1021868-76-7
Synonyms: Lorglumide sodium, Lorglumide sodium salt, CR 1409, 97964-56-2, NCGC00016161-03, DSSTox_CID_25228, DSSTox_RID_80765, DSSTox_GSID_45228, sodium 4-[(3,4-dichlorophenyl)formamido]-4-(dipentylcarbamoyl)butanoate, CAS-1021868-76-7, C22H31Cl2N2NaO4, MLS000859951, SPECTRUM2300261, CHEMBL1255589, DTXSID8045228, CTK8G0634, MolPort-003-942-539, HMS1570H12, HMS2097H12, HMS2231K15

Molecular Formula: C22H31Cl2N2NaO4Molecular Weight: 481.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCNPYMDDOUQTBK-UHFFFAOYSA-M

1021868-76-7
LORGLUMIDE SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid | CAS Registry Number: 97964-56-2
Synonyms: Lorglumide, Lorglumida, Lorglumidum, Lorglumidum [Latin], Lorglumida [Spanish], Lorglumide [INN], Spectrum_001628, Prestwick0_000915, Prestwick1_000915, Prestwick2_000915, Prestwick3_000915, UNII-LAD1UQ73BE, CCRIS 6857, Lopac0_000731, BSPBio_000790, KBioSS_002108, SPBio_002979, C22H32Cl2N2O4, BPBio1_000870, KBio2_002108

Molecular Formula: C22H32Cl2N2O4Molecular Weight: 459.406480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEKOTSCYBBDIJC-UHFFFAOYSA-N

97964-56-2
LORIDE, 95% (7 suppliers)
Compound Structure IUPAC Name: O-but-3-enylhydroxylamine;hydrochloride | CAS Registry Number: 113211-41-9
Synonyms: O-(But-3-en-1-yl)hydroxylamine hydrochloride, AGN-PC-000BRW, MolPort-015-163-843, O-But-3-enyl-hydroxylamine; hydroch, AKOS016000405, AK118922, Hydroxylamine, O-3-butenyl-, hydrochloride, KB-259081

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDIVEUNZIQKIJL-UHFFFAOYSA-N

113211-41-9
LORIONIC ACID (3 suppliers)71652-87-4
Lormetazepam (9 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 848-75-9
Synonyms: Noctamid, Methyllorazepam, Loramet, Loretam, N-Methyllorazepam, Loramet (TN), nchembio747-comp36, Lormetazepamum [INN-Latin], DEA No. 2774, C16H12Cl2N2O2, Lormetazepam (JAN/USAN/INN), EINECS 212-700-5, Ro 5-5516, WY 4082, BRN 0759821, Lormetazepam [USAN:BAN:INN:JAN], Lormetazepam [USAN:INN:BAN:JAN], WY-4082, LS-34184, ZK-65997

Molecular Formula: C16H12Cl2N2O2Molecular Weight: 335.184680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJIKWRGCXUCUIG-UHFFFAOYSA-N

848-75-9
Lornoxicam (70 suppliers)
Compound Structure IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 371.819200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

70374-39-9
lornoxicam Intermediate (0 suppliers)
Lornoxicam-D4 (Pyridine-D4),98 Atom % D (9 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-hydroxy-2-methyl-1,1-dioxo-N-(3,4,5,6-tetradeuteriopyridin-2-yl)thieno[2,3-e]thiazine-3-carboxamide | CAS Registry Number: 1216527-48-8
Synonyms: Lornoxicam-d4, Xefocam-d4, Chlortenoxicam-d4, Telos-d4, Xefo-d4, TS 110-d4, Ro 13-9297-d4, 6-Chloro-4-hydroxy-2-methyl-N-2-(pyridinyl-d4)-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-Dioxide

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 375.843847 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WLHQHAUOOXYABV-QFFDRWTDSA-N

1216527-48-8
LORPIPRAZOLE (8 suppliers)
Compound Structure Synonyms: Lorpiprazole, Lorpiprazole [INN], UNII-0M14O7T47Q, CID3045380

Molecular Formula: C21H26F3N5Molecular Weight: 405.459850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BNRMWKUVWLKDQJ-CRAIPNDOSA-N

108785-69-9
Lorsartan Carboxylic Acid (0 suppliers)
LORTALAMINE (4 suppliers)76612-20-9
LORTALAMINE METHANESULFONATE (4 suppliers)
Compound Structure Synonyms: Lortalamine mesylate, Lortalamine methanesulfonate, LM 1404 methanesulfonate, CID3053756, LS-80962, 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridin-2-one, 1,2,3,4,10,10a-hexahydro-8-chloro-2-methyl-, methanesulfonate, (4a-alpha,10-alpha,10a-alpha)-, (+-)-

Molecular Formula: C16H21ClN2O5SMolecular Weight: 388.866340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBJSFKCBTFYLAK-UHFFFAOYSA-N

70384-93-9
LORZAFONE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]acetamide hydrate | CAS Registry Number: 81603-65-8
Synonyms: Lorzafone (USAN), Lorzafone [USAN:INN], CID54759, LS-10438, 45-0088-S, D04782, N-(Glycylglycyl)-N-methyl-2',5-dichloro-2-amino-benzophenone hydrate, 2-o-Chlorobenzoyl-4-chloro-N-methyl-N(sup alpha)-glycylglycinanilide hydrate, Glycyl-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methylglycinamide hydrate, 2-o-Chlorbenzoyl-4-chlor-N-methyl-N(sup alpha)-glycylglycinanilid-hydrat [German], Acetanilide, 2-(2-aminoacetamido)-2'-(o-chlorobenzoyl)-4'-chloro-N-methyl-, hydrate, Glycinamide, glycyl-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-, hydrate, 2-o-Chlorbenzoyl-4-chlor-N-methyl-N(sup alpha)-glycylglycinanilid-hydrat, 101651-52-9

Molecular Formula: C18H19Cl2N3O4Molecular Weight: 412.267160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZEVFNKHTIQLJK-UHFFFAOYSA-N

81603-65-8
Losartan (48 suppliers)
Compound Structure IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 114798-26-4
Synonyms: losartan, Lortaan, Cozaar, Hyzaar, Mixture Name, Potassium, Losartan, Losartan [INN:BAN], Spectrum_001713, Losartan monopotassium salt, LOSARTAN POTASSIUM, Spectrum2_001677, Spectrum3_000998, Spectrum4_001126, Spectrum5_001466, DUP 89, DuP-753, DuP753, C22H23ClN6O, Monopotassium Salt, Losartan, Salt, Losartan Monopotassium

Molecular Formula: C22H23ClN6OMolecular Weight: 422.910620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PSIFNNKUMBGKDQ-UHFFFAOYSA-N

114798-26-4
Losartan ?-Butyl-losartan Aldehyde Adduct (Losartan Impurity) (9 suppliers)
Compound Structure IUPAC Name: 1-[2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]-2-[4-chloro-5-(hydroxymethyl)-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-2-yl]pentan-1-ol | CAS Registry Number: 1159977-48-6
Synonyms: Losartan Impurity B, CTK8E7665, FT-0670860, Losartan |A-Butyl-losartan Aldehyde Adduct (Losartan Impurity), Losartan alpha-Butyl-losartan Aldehyde Adduct (Losartan Impurity)

Molecular Formula: C44H44Cl2N12O2Molecular Weight: 843.805360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FLBMRAUQPGDBON-UHFFFAOYSA-N

1159977-48-6
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