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CHEMICAL products beginning with : L
55251 to 55300 of 56678 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 
LORIONIC ACID (3 suppliers)71652-87-4
Lormetazepam (11 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 (71 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 (51 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
Losartan Carboxaldehyde-d3 (2 suppliers)
Losartan Carboxylic Acid Acyl-?-D-Glucuronide (1 supplier)1799830-02-6
Losartan Cum-Alcohol (1 supplier)852357-69-8
Losartan Impurity 2 (1 supplier)1407521-00-9
Losartan Impurity 4 (1 supplier)141949-90-8
Losartan Impurity A (0 suppliers)
Losartan Impurity F (2 suppliers)
Compound Structure IUPAC Name: 5-[2-[4-[[2-butyl-4-chloro-5-(propan-2-yloxymethyl)imidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole | CAS Registry Number: 1332713-64-0
Synonyms: UNII-WQM06UNU9Y, WQM06UNU9Y, Losartan potassium impurity F [EP], Losartan Isopropyl Ether, SCHEMBL10021557, ZINC67665169, AKOS027447002, 2H-Tetrazole, 5-(4'-((2-butyl-4-chloro-5-((1-methylethoxy)methyl)-1H-imidazol-1-yl)methyl)(1,1'-biphenyl)-2-yl)-, 5-(4'-((2-Butyl-4-chloro-5-(((1-methylethyl)oxy)methyl)-1H-imidazol-1-yl)methyl)biphenyl-2-yl)-1H-tetrazole, AK517055, 5-(4'-((2-Butyl-4-chloro-5-(isopropoxymethyl)-1H-imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole, 5-[2-[4-[[2-butyl-4-chloro-5-(propan-2-yloxymethyl)imidazol-1-yl]methyl]phenyl]phenyl]-1H-tetrazole, 5-[4'[[2-Butyl-4-chloro-5-[[(1-methylethyl)oxy]methyl]-1H-imidazol-1-yl]methyl]biphenyl-2-yl]-1H-tetrazole (Losartan Isopropyl Ether)

Molecular Formula: C25H29ClN6OMolecular Weight: 464.998 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDTUSKVHHYIRIG-UHFFFAOYSA-N

1332713-64-0
Losartan Impurity H (0 suppliers)
Losartan Impurity J (1 supplier)
Losartan Impurity L (1 supplier)
Losartan Impurity M (1 supplier)
Losartan Isomer Impurity, Potassium Salt (11 suppliers)
Compound Structure IUPAC Name: potassium;[2-butyl-5-chloro-1-[[2,3,5,6-tetradeuterio-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanolate | CAS Registry Number: 860644-28-6
Synonyms: Losartan Isomer Impurity, Potassium Salt, 2-Butyl-5-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-4-methanol Potassium Salt

Molecular Formula: C22H22ClKN6OMolecular Weight: 465.025627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBEUZWUCMDLLLJ-OKYQSVLFSA-N

860644-28-6
Losartan K (15 suppliers)12475-99-8
Losartan methyl ether (1 supplier)
Losartan N1-Glucuronide (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[5-[2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]phenyl]tetrazol-1-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 138584-34-6
Synonyms: 1-[5-[4'-[[2-Butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-1H-tetrazol-1-yl]-1-deoxy-|A-D-Glucopyranuronic Acid

Molecular Formula: C28H31ClN6O7Molecular Weight: 599.034740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OVOPSQNVVWGEQG-RTCYWULBSA-N

138584-34-6
Losartan Potassium (109 suppliers)
Compound Structure IUPAC Name: potassium [2-butyl-5-chloro-3-[[4-[2-(2,3,4-triaza-5-azanida-1-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 124750-99-8
Synonyms: Cozaar, Losaprex, Lorzaar, Tenopres, Covance, Lortaan, Lorzaan, Losacar, Losacor, Hyzaar, Ocsaar, Lotim, Niten, LOSARTAN POTASSIUM, Neo Lotan, Nu-Lotan, Cozaar (TN), Ambap5473, Du Pont 753, Losartan monopotassium salt

Molecular Formula: C22H22ClKN6OMolecular Weight: 461.000980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OXCMYAYHXIHQOA-UHFFFAOYSA-N

124750-99-8
Losartan Related Compound A (2 suppliers)1247750-67-0
Losartan-d3 (4 suppliers)
Losartan-d3 Carboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(4,4,4-trideuteriobutyl)imidazole-4-carboxylic acid | CAS Registry Number: 1189729-40-5
Synonyms: [2H3]-Losartan carboxylic acid, CTK8G0637, EXP 3174-d3, AG-L-65952, 2-(Butyl-d3)-4-chloro-1-[[2 inverted exclamation mark -(1H-tetrazol-5-yl)[1,1 inverted exclamation mark -biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid

Molecular Formula: C22H21ClN6O2Molecular Weight: 439.912625 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEUXAIYYDDCIRX-FIBGUPNXSA-N

1189729-40-5
Losartan-d4 (7 suppliers)
Losartan-d4 Carboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-butyl-5-chloro-3-[[2,3,5,6-tetradeuterio-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 1246820-62-1
Synonyms: [2H4]-Losartan carboxylic acid, EXP 3174-d4, FT-0670859, 2-Butyl-4-chloro-1-[[2 inverted exclamation mark -(1H-tetrazol-5-yl)[1,1 inverted exclamation mark -biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid-d4

Molecular Formula: C22H21ClN6O2Molecular Weight: 440.918787 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEUXAIYYDDCIRX-IRYCTXJYSA-N

1246820-62-1
LOSARTAN-HYDROCHLOROTHIAZIDE MIXTURE (6 suppliers)
Compound Structure IUPAC Name: potassium; [2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 156154-37-9
Synonyms: Preminent, Hyzaar, Losartan-hydrochlorothiazide mixt, Losartan - hydrochlorothiazide mixt., Losartan mixture with Hydrochlorothiazide, losartan potassium and hydrochlorothiazide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-, 1,1-dioxide, mixt with 2-butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'- biphenyl)-4-yl)methyl)-1H-imidazole-5-methanol

Molecular Formula: C29H30Cl2KN9O5S2Molecular Weight: 758.740100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: XRKMYXDEMOEFBN-UHFFFAOYSA-N

156154-37-9
LOSAXANTRONE (8 suppliers)
Compound Structure Synonyms: Losoxantrone, Losoxantrone hydrochloride, Biantrazole dihydrochloride, Bianthrazole dihydrochloride, Biantrazole hydrochloride, DUP 941, DuP-941, NSC-357885, CHEBI:647957, CI 941, NSC 357885, CID73349, CI-941, PD 113785, LS-20612, 7-Hydroxy-2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-((2-hydroxyethyl)amino)ethyl)amino)anthra(1,9-cd)pyrazol-6(2H)-one dihydrochloride, Anthra(1,9-cd)pyrazol-6(2H)-one, 7-hydroxy-2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-((2-hydroxyethyl)amino)ethyl)amino)-, dihydrochloride

Molecular Formula: C22H29Cl2N5O4Molecular Weight: 498.402760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: XDMHALQMTPSGEA-UHFFFAOYSA-N

88303-61-1
LOSCON (4 suppliers)
Compound Structure IUPAC Name: dibenzyl-dodecyl-(2-hydroxyethyl)azanium; (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)butanamide; 6-hydroxy-1,3-benzoxathiol-2-one; chloride | CAS Registry Number: 77944-84-4
Synonyms: Loscon, Benzenemethanaminium, N-dodecyl-N-(2-hydroxyethyl)-N-(phenylmethyl)-, chloride, mixt. with (R)-2,4-dihydroxy-N-(3-hydroxypropyl)butanamide and 6-hydroxy-1,3-benzoxathiol-2-one

Molecular Formula: C42H63ClN2O8SMolecular Weight: 791.476220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QECFXSZVYZKSLQ-NAFLYESMSA-M

77944-84-4
LOSIGAMONE (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)-hydroxymethyl]-3-methoxy-2H-furan-5-one | CAS Registry Number: 112856-44-7
Synonyms: Losigame, Losigamona, Losigamonum, Losigamone [INN], Losigamonum [INN-Latin], Losigamona [INN-Spanish], C12H11ClO4, AO 33, AO-33, CID60572, ADD137022, A033, LS-70357, A 033, A-033, (R*,S*)-5-((2-Chlorophenyl)hydroxymethyl)-4-methoxy-2(5H)-furanone, 5-(2-chlorophenylhydroxymethyl)-4-methoxy-2-(5H)-furanone, (5R*)-5-((alpha-S*)-o-Chloro-alpha-hydroxybenzyl)-4-methoxy-2(5H)-furanone, (5R*)-5-((alphaS*)-o-Chloro-alpha-hydroxybenzyl)-4-methoxy-2(5H)-furanone, 2(5H)-Furanone, 5-((2-chlorophenyl)hydroxymethyl)-4-methoxy-, (R*,S*)-

Molecular Formula: C12H11ClO4Molecular Weight: 254.666340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICDNYWJQGWNLFP-UHFFFAOYSA-N

112856-44-7
LOSINDOLE (6 suppliers)
Compound Structure IUPAC Name: (3aS,4R,9aR)-6-chloro-2-methyl-4-phenyl-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindole | CAS Registry Number: 69175-77-5
Synonyms: Losindole, Losindole [INN], UNII-IX8TM6153H, CID3045392

Molecular Formula: C19H20ClNMolecular Weight: 297.821800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHKXDUQRKZQCQV-KFKAGJAMSA-N

69175-77-5
LOSMIPROFEN (8 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-chlorobenzoyl)-2-methylphenoxy]propanoic acid | CAS Registry Number: 74168-08-4
Synonyms: Losmiprofen, Losmiprofenum, Losmiprofene, Losmiprofeno, Losmiprofen [INN], Losmiprofene [INN-French], Losmiprofenum [INN-Latin], Losmiprofeno [INN-Spanish], UNII-GRY6X9550R, CID68922, BRN 5759532, LS-124536, 2-(3-(p-Chlorobenzoyl)-o-tolyloxy)propionic acid, Propionic acid, 2-(3-(p-chlorobenzoyl)-o-tolyloxy)-, (+-)-2-((3-(p-Chlorobenzoyl)-o-tolyl)oxy)propionic acid

Molecular Formula: C17H15ClO4Molecular Weight: 318.751600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQYJAGNNCNBFRM-UHFFFAOYSA-N

74168-08-4
Losoxantrone (8 suppliers)
Compound Structure Synonyms: Biantrazole, Anthrapyrazolone, Losoxantrone [INN:BAN], Bis-alkylamino anthrapyrazole, DuP-941, DUP 941, CHEBI:237361, C22H27N5O4, CID72116, CI 941, CI-941, NSC 357885, NCI60_003246, LS-178051, PD 113785, Anthra(1,9-cd)pyrazol-6(2H)-one, 7-hydroxy-2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-((2-hydroxyethyl)amino)ethyl)amino)-, IUPAC: Losoxantrone; Losoxantrone Hydrochloride Hemihydrate (cas 132937-89-4), 7-hydroxy-2(2-((2-hydroxyethyl) amino) ethyl)5-(2-((2-hydroxyethyl)amino)ethyl)amino anthra(1,9-cd)pyrazole-6(2H)-one, 7-Hydroxy-2-[2-(2-hydroxy-ethylamino)-ethyl]-5-[2-(2-hydroxy-ethylamino)-ethylamino]-2H-dibenzo[cd,g]indazol-6-one

Molecular Formula: C22H27N5O4Molecular Weight: 425.480880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YROQEQPFUCPDCP-UHFFFAOYSA-N

88303-60-0
Losoxantrone Hydrochloride (2 suppliers)
Compound Structure Synonyms: Losoxantrone HCl, Losoxantrone hydrochloride, UNII-W6E275IURX, Losoxantrone hydrochloride (USAN), Losoxantrone hydrochloride [USAN], CID166541, D04783

Molecular Formula: C44H60Cl4N10O9Molecular Weight: 1014.820800 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: CNQCTSLNJJVSAU-UHFFFAOYSA-N

132937-89-4
LOSULAZINE (8 suppliers)
Compound Structure IUPAC Name: [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone | CAS Registry Number: 72141-57-2
Synonyms: Losulazine, Losulazina, Losulazinum, Losulazinum [Latin], Losulazina [Spanish], CHEBI:138653, CID54750, BRN 6257178, LS-112672, 1-((4-Fluorophenyl)sulfonyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)piperazine, Piperazine, 1-((4-fluorophenyl)sulfonyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, [4-(4-Fluoro-benzenesulfonyl)-piperazin-1-yl]-[4-(7-trifluoromethyl-quinolin-4-ylamino)-phenyl]-methanone

Molecular Formula: C27H22F4N4O3SMolecular Weight: 558.547193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SYJKIRZBDWNJSB-UHFFFAOYSA-N

72141-57-2
LOSULAZINE HCL (7 suppliers)
Compound Structure IUPAC Name: [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone hydrochloride | CAS Registry Number: 81435-67-8
Synonyms: Losulazine HCl, Losulazine hydrochloride, Losulazine monohydrochloride, C27H22F4N4O3S.HCl, Losulazine hydrochloride (USAN), Losulazine hydrochloride [USAN], U 54669F, CID54749, LS-112673, U 54,669F, U-54,669F, D04784, Piperazine, 1-((4-fluorophenyl)sulfonyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, monohydrochloride, 1-((p-Fluorophenyl)sulfonyl)-4-(p-((7-(trifluoromethyl)-4-quinolyl)amino)benzoyl)piperazine monohydrochloride, Piperazine, 1-((4-fluorophenyl)sulfonyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, monohydrochloride, hydrate

Molecular Formula: C27H23ClF4N4O3SMolecular Weight: 595.008133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MGOGSSZOPFFXLA-UHFFFAOYSA-N

81435-67-8
LOTADER 2100 (2 suppliers)27029-31-8
Lotaustralin (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanenitrile | CAS Registry Number: 534-67-8
Synonyms: Sinigrin, CID441467, ZINC04097529, C08334, 2(R)-Hydroxy-2-methylbutyronitrile-beta-D-glucopyranoside, Butanenitrile, 2-(beta-D-glucopyranosyloxy)-2-methyl-, (R)-

Molecular Formula: C11H19NO6Molecular Weight: 261.271660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WEWBWVMTOYUPHH-QHAQEBJBSA-N

534-67-8
Loteprednol (16 suppliers)
Compound Structure IUPAC Name: chloromethyl (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 129260-79-3
Synonyms: loteprednol, Loteprednol [INN:BAN], UNII-Z8CBU6KR16, CHEBI:50848, CID9865442, CID 9865442, chloromethyl 11beta,17alpha-dihydroxy-3-oxoandrosta-1,4-diene-17beta-carboxylate

Molecular Formula: C21H27ClO5Molecular Weight: 394.889080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPZVAYHNBBHPTO-MXRBDKCISA-N

129260-79-3
Loteprednol Etabonate (42 suppliers)
Compound Structure IUPAC Name: chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 82034-46-6
Synonyms: Loteprednol etabonate, Lotemax, Lenoxin, Loterox, Locort, Alrex, Lotemax (TN), HGP-1, MLS001424221, CDDD-5604, CHEBI:31784, Loteprednol etabonate (JAN/USAN), IDR-90102, IDR-90103, DB00873, NCGC00164594-01, CPD000469178, SAM001246630, SMR000469178, D01689

Molecular Formula: C24H31ClO7Molecular Weight: 466.951740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DMKSVUSAATWOCU-HROMYWEYSA-N

82034-46-6
Loteprednol Etabonate-d3 (3 suppliers)
LOTIFAZOLE (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl N-(4-phenyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 71119-10-3
Synonyms: Lotifazole, Lotifazolum, Lotifazol, Lotifazole [INN], Lotifazol [INN-Spanish], Lotifazolum [INN-Latin], UNII-1B3TF200TI, NSC358482, AIDS129643, NSC 358482, AIDS-129643, CID68905, LS-50559, F 1686, F-1686, 2,2,2-Trichloroethyl (4-phenyl-2-thiazolyl)carbamate, 2,2,2-Trichloroethyl 4-phenyl-2-thiazolecarbamate, 4-Phenyl-2-(2',2',2'-trichloroethoxycarboxamido)thiazole, 2,2,2-Trichloroethyl 4-phenyl-1,3-thiazol-2-ylcarbamate, Carbamic acid, (4-phenyl-2-thiazolyl)-, 2,2,2-trichloroethyl ester

Molecular Formula: C12H9Cl3N2O2SMolecular Weight: 351.636060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMQXDOVGKKMUIZ-UHFFFAOYSA-N

71119-10-3
Lotilaner (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-5-[(5S)-5-(3,4,5-trichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]thiophene-2-carboxamide | CAS Registry Number: 1369852-71-0
Synonyms: UNII-HEH4938D7K, Lotilaner [INN], HEH4938D7K, CHEMBL3707310, SCHEMBL16860871, 2-Thiophenecarboxamide, 5-((5S)-4,5-dihydro-5-(3,4,5-trichlorophenyl)-5-(trifluoromethyl)-3-isoxazolyl)-3-methyl-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)-

Molecular Formula: C20H14Cl3F6N3O3SMolecular Weight: 596.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HDKWFBCPLKNOCK-SFHVURJKSA-N

1369852-71-0
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