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CHEMICAL products beginning with : L
55751 to 55800 of 57204 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-d4 (6 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 (4 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 (5 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 (2 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 (7 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 (3 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
LOsmapimod hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-~{N}-(2,2-dimethylpropyl)pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1246654-84-1
Synonyms: Losmapimod hydrochloride, KS-00002WTM, MolPort-009-194-146, AKOS015994593, HE-0090

Molecular Formula: C22H27ClFN3O2Molecular Weight: 419.925 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZSUHBVFLSGIBQS-UHFFFAOYSA-N

1246654-84-1
LOSMIPROFEN (5 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 (4 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 (1 supplier)
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 (4 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 (4 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 (1 supplier)27029-31-8
Lotaustralin (7 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
Lotaustralin Tetraacetate (1 supplier)27749-93-5
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 (38 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 Ethyl Ester (1 supplier)182069-19-8
Loteprednol Etabonate-d3 (3 suppliers)
LOTIFAZOLE (5 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 (1 supplier)71212-10-7
LOTOSIDE II (1 supplier)189163-11-9
LOTRAFI(S)-FORM (5 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
Lotrafilcon B (1 supplier)1456536-44-9
LOTRIFEN (4 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 (1 supplier)
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 (5 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 (3 suppliers)143193-85-5
LOTUS ASPARTIC (1 supplier)9073-80-7
Lotus Corniculatus (6 suppliers)84696-24-2
Lotus Extract (0 suppliers)
Lotus Leaf Extract (3 suppliers)
Lotus Leaf P.E (0 suppliers)
LOTUS LEAF P.E. (1 supplier)
Lotus Plumule P.E. (0 suppliers)
Lotusine (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol | CAS Registry Number: 6871-67-6
Synonyms: (-)-Lotusine, D-(-)-Lotusine

Molecular Formula: C19H24NO3+Molecular Weight: 314.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKTMLINFIQCERN-UHFFFAOYSA-O

6871-67-6
LOTUSINE B (1 supplier)163136-12-7
LOTUSINE C (1 supplier)163136-14-9
LOUISIANINE A (1 supplier)171784-03-5
Loureirin A (15 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 (17 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
Loureiriol (1 supplier)
Compound Structure IUPAC Name: (3R)-3,5,7-trihydroxy-3-[(4-hydroxyphenyl)methyl]-2H-chromen-4-one | CAS Registry Number: 479195-44-3

Molecular Formula: C16H14O6Molecular Weight: 302.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CKOAWBPJSODKQL-MRXNPFEDSA-N

479195-44-3
lovage (1 supplier)977048-47-7
Lovage Extract (1 supplier)
Lovage Oil (13 suppliers)8016-31-7
lovage root extract (2 suppliers)977091-63-6
Lovastatin (91 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
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