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CHEMICAL products beginning with : L
55251 to 55300 of 56642 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 
Losartan Potassium (114 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 (5 suppliers)
Losartan-d3 Carboxylic Acid (10 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 (8 suppliers)
Losartan-d4 Carboxylic Acid (11 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 (8 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 (10 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 (6 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 (12 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 (9 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 (10 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 (10 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 (3 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 (10 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 (9 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 (4 suppliers)27029-31-8
Lotaustralin (13 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 (20 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 (44 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 (4 suppliers)
LOTIFAZOLE (10 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
Lotion, Bitter Almond Vanilla (3 suppliers)
LOTOS 71 (5 suppliers)71212-10-7
LOTOSIDE II (4 suppliers)189163-11-9
LOTRAFI(S)-FORM (10 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-4-methyl-3-oxo-7-(4-piperidin-4-ylpiperidine-1-carbonyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid | CAS Registry Number: 171049-14-2
Synonyms: Lotrafiban, Lotrafiban [INN], UNII-KLQ306I83X, CHEBI:341492, CID80274, SB-214857A, SB 214857, SB-214134, SB-214857, (2S)-7-((4,4'-Bipiperidin)-1-ylcarbonyl)-2,3,4,5-tetrahydro-4-methyl-3-oxo-1H-1,4-benzodiazepine-2-acetic acid, [(S)-7-([4,4']Bipiperidinyl-1-carbonyl)-4-methyl-3-oxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-2-yl]-acetic acid, 1H-1,4-Benzodiazepine-2-acetic acid, 7-((4,4'-bipiperidin)-1-ylcarbonyl)-2,3,4,5-tetrahydro-4-methyl-3-oxo-, (2S)-

Molecular Formula: C23H32N4O4Molecular Weight: 428.524580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PYZOVVQJTLOHDG-FQEVSTJZSA-N

171049-14-2
LOTRIFEN (11 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 66535-86-2
Synonyms: Canocenta, Lotrifen, Privaprol, Lotrifenum, Lotrifene, Lotrifeno, Lotrifene [French], Lotrifenum [Latin], Lotrifeno [Spanish], Lotrifen [INN], DL 717IT, DL 717-IT, UNII-K6J75G277H, DL-717IT, EINECS 266-394-3, CHEBI:250676, DL 717, CID68866, BRN 0535459, LS-156458

Molecular Formula: C16H10ClN3Molecular Weight: 279.723700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGWUVKLBXCWNTA-UHFFFAOYSA-N

66535-86-2
LOTRISONE (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole; [2-[(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 92522-91-3
Synonyms: Lotrisone, CID174856, Betamethasone Dipropionate and Clotrimazole, CLOTRIMAZOLE AND BETAMETHASONE DIPROPIONATE, Pregna-1,4-diene-3,20-dione, 9-fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (11beta,16beta)-, mixt. with 1-((2-chlorophenyl)diphenylmethyl)-1H-imidazole

Molecular Formula: C50H54ClFN2O7Molecular Weight: 849.424363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HTJISWQMPSBIIO-XEMJQECLSA-N

92522-91-3
LOTUCAINE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol | CAS Registry Number: 52304-85-5
Synonyms: Lotucaine, Lotucainum, Lotucaina, Lotucainum [INN-Latin], Lotucaina [INN-Spanish], UNII-QCA39I2AP7, CID212077, 23875-59-4 (mono-hydrochloride), 1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-alpha-((2-methylphenoxy)methyl), 2,2,5,5-Tetramethyl-alpha-((o-tolyloxy)methyl)-1-pyrrolidineethanol

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALJMIOMYHUNJQX-UHFFFAOYSA-N

52304-85-5
LOTUS (7 suppliers)143193-85-5
LOTUS ASPARTIC (5 suppliers)9073-80-7
Lotus Corniculatus (12 suppliers)84696-24-2
Lotus Extract (0 suppliers)
Lotus Leaf Extract (5 suppliers)
LOTUS LEAF P.E. (2 suppliers)
Lotus Plumule P.E. (1 supplier)
Lotusine (1 supplier)6871-67-6
LOTUSINE B (4 suppliers)163136-12-7
LOTUSINE C (4 suppliers)163136-14-9
LOUISIANINE A (4 suppliers)171784-03-5
Loureirin A (18 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 119425-89-7
Synonyms: AC1NSXMO, CHEMBL253779, SCHEMBL7187176, RSAIVLRELNGZEY-UHFFFAOYSA-N, LMPK12120602, 3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-on, 3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSAIVLRELNGZEY-UHFFFAOYSA-N

119425-89-7
Loureirin B (22 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-one | CAS Registry Number: 119425-90-0
Synonyms: CID189670, LMPK12120604, 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-one

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPFRAPVRYLGYEC-UHFFFAOYSA-N

119425-90-0
lovage (1 supplier)977048-47-7
Lovage Extract (3 suppliers)
Lovage Oil (17 suppliers)8016-31-7
lovage root extract (2 suppliers)977091-63-6
Lovastatin (103 suppliers)
Compound Structure IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula: C24H36O5Molecular Weight: 404.539640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

75330-75-5
Lovastatin acid (2 suppliers)
Lovastatin ammonium salt (15 suppliers)
Compound Structure IUPAC Name: azanium;7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 237073-64-2
Synonyms: A816860, I06-0448, ammonium 7-[2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate, azanium 7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate

Molecular Formula: C24H41NO6Molecular Weight: 439.585440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AOIIYQZTRFOGNN-UHFFFAOYSA-N

237073-64-2
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