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CHEMICAL products beginning with : L
51951 to 52000 of 56679 results  Page: << Previous 50 Results [1040] 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Li-TN(HG) (0 suppliers)39343-44-7
LIA 0371 (2 suppliers)53571-11-2
LIA 703 (0 suppliers)67739-83-7
LIA-0721-A (2 suppliers)57608-60-3
Liangshanin A (13 suppliers)
Compound Structure

Molecular Formula: C20H26O4Molecular Weight: 330.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNTXARLHZHVLRV-GQKQVIIFSA-N

122717-54-8
LIANGSHANIN C (3 suppliers)122717-56-0
LIANGSHANINE (2 suppliers)137031-43-7
LIANGSHANONE (2 suppliers)137031-52-8
LIANGWANIN A (2 suppliers)152841-79-7
LIANGWANOSIDE I (3 suppliers)109612-88-6
LIAROZOL (3 suppliers)145858-51-1
Liarozole (12 suppliers)
Compound Structure IUPAC Name: 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole | CAS Registry Number: 115575-11-6
Synonyms: Liarozolum, Liarozol, Liazal, Liarozole [INN:BAN], LIAROZOLE FUMARATE, Liarozol [INN-Spanish], Liarozolum [INN-Latin], UNII-K0Q29TGV9Y, C17H13ClN4, CHEBI:474553, 145858-52-2 (fumarate), CID60652, 145858-50-0 (mono-hydrochloride), NCGC00181034-01, R 75251, LS-172294, R 61405, R-61405, R-75251, R085246

Molecular Formula: C17H13ClN4Molecular Weight: 308.764920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGFHIPBXIWJXNA-UHFFFAOYSA-N

115575-11-6
LIAROZOLE FUMARATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole | CAS Registry Number: 145858-52-2
Synonyms: Liazal, Liazal (TN), Liarozole fumarate (USAN), CID11983193, D03781

Molecular Formula: C46H38Cl2N8O12Molecular Weight: 965.746320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: IDTXURCCJVODEQ-VQYXCCSOSA-N

145858-52-2
LIAROZOLE HCL; 5-[(3-CHLOROPHENYL)-1H-IMIDAZOL-1-YLMETHYL]-1H-BENZIMIDA ZOLE HCL (9 suppliers)
Compound Structure IUPAC Name: 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole hydrochloride | CAS Registry Number: 145858-50-0
Synonyms: Liarozole HCl, Liarozole hydrochloride, UNII-29T7S2IB97, Liarozole hydrochloride (USAN), CID71454, 115575-11-6 (Parent), D03784, 1H-Benzimidazole, 5-((3-chlorophenyl)-1H-imidazol-1-ylmethyl)-, monohydrochloride, (+-)-

Molecular Formula: C17H14Cl2N4Molecular Weight: 345.225860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OTSZCHORPMQCBZ-UHFFFAOYSA-N

145858-50-0
LIATERMINUM (4 suppliers)188630-14-0
LIATRIN (6 suppliers)
Compound Structure Synonyms: Liatris lactone, Liatrin, CID6438068, NSC 135034, 2-Butenoic acid, 2-((acetyloxy)methyl)-, 2,3,3a,4,5,6,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca(b)furan-4-yl ester, (3aR-(3aR*,4R*(Z),6S*,9R*,10Z,11aR*))-

Molecular Formula: C22H26O8Molecular Weight: 418.437040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PVBVYSOUXOHMEA-FRNRHWOJSA-N

34175-79-6
LIATRIPUNCTIN (4 suppliers)
Compound Structure Synonyms: Liatripunctin, SUXRDYUTTDFKDJ-FALRLRKYSA-, InChI=1/C20H26O7/c1-11-5-4-7-20(3)17(27-20)16-15(12(2)18(23)26-16)14(9-11)25-19(24)13(10-22)6-8-21/h5-6,14-17,21-22H,2,4,7-10H2,1,3H3/b11-5-,13-6+

Molecular Formula: C20H26O7Molecular Weight: 378.421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SUXRDYUTTDFKDJ-FALRLRKYSA-N

57526-55-3
LIATRIS LAEVIGATA LACTONE #1 (6 suppliers)
Compound Structure IUPAC Name: (6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl) (E)-2-methylbut-2-enoate | CAS Registry Number: 80368-31-6
Synonyms: NSC357287, AC1NUGHS, NSC-357287, (6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl) (E)-2-methylbut-2-enoate

Molecular Formula: C20H26O5Molecular Weight: 346.417440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDDKULNHLFGRDK-UXBLZVDNSA-N

80368-31-6
LIATRIS ODORATISSIMA,EXT (10 suppliers)68602-86-8
LIBANOMYCIN A (3 suppliers)102646-78-6
LIBECILLIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[(5-formamido-6-hydroxy-6-oxohexyl)amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 27826-45-5
Synonyms: Libecillide, Libecillide [INN], UNII-19ONH7KRJ3, CID3045333, 2-(((5-Carboxy-5-formamidopentyl)carbamoyl)(2-phenylacetamido)methyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid

Molecular Formula: C23H32N4O7SMolecular Weight: 508.587780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: TXKNSNYUJUCKMI-UHFFFAOYSA-N

27826-45-5
Libenzapril (11 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid | CAS Registry Number: 109214-55-3
Synonyms: LIBENZAPRIL, Libenzapril (USAN/INN), Libenzapril [USAN:INN], CHEBI:161463, C18H25N3O5, CID71320, CGS 16617, CGS-16617, LS-172090, D03758, 1H-1-Benzazepine-1-acetic acid, 3-((5-amino-1-carboxypentyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,R*)), N-((3S)-1-(Carboxymethyl)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-L-lysine, 1H-1-Benzazepine-1-acetic acid, 3-((5-amino-1-carboxypentyl)amino)-2,3,4,5-tetrahydro-2-oxo-, 6-Amino-2-(1-carboxymethyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylamino)-hexanoic acid, 97878-35-8

Molecular Formula: C18H25N3O5Molecular Weight: 363.408200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AXTCRUUITQKBAV-KBPBESRZSA-N

109214-55-3
Libexin combinatum (0 suppliers)66630-66-8
LIBIVIRUMABUM (2 suppliers)569658-79-3
LIBLOMYCIN (5 suppliers)
Compound Structure Synonyms: Liblomycin, CCRIS 1270, NK 313, LS-44894, Bleomycinamide, N1-(3-((3-(bis((3,4-bis(phenylmethoxy)phenyl)methylamino)propyl)methylamino)propyl)-, N1-(3-((3-(Bis((3,4-bis(phenylmethoxy)phenyl)methylamino)propyl)methylamino)propyl)bleomycinamide

Molecular Formula: C99H125N19O25S2Molecular Weight: 2045.294100 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 35

InChIKey: KYYQSAMPTLGNIQ-CIGKBZFWSA-N

88266-67-5
LIBR (3 suppliers)550-35-8
LIBRAMYCIN A (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-[(4S,5R)-5-methyl-2-oxoimidazolidin-4-yl]hexanoic acid | CAS Registry Number: 51746-00-0
Synonyms: Libramycin A

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSLSWBIYQALLJM-ASODMVGOSA-N

51746-00-0
LIBRAX (6 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine; (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate; bromide | CAS Registry Number: 8015-20-1
Synonyms: Spasril, Librax, CID3080646, 1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydiphenylacetyl)oxy)-1-methyl-, bromide, mixt. with 7-chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, mixt. with 3-((hydroxydiphenylacetyl)oxy)-1-methyl-1-azoniabicyclo(2.2.2)octane bromide, 7166-86-1

Molecular Formula: C38H40BrClN4O4Molecular Weight: 732.105600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DEFSGBLCSDNASK-UHFFFAOYSA-M

8015-20-1
LIC ACID (13 suppliers)
Compound Structure IUPAC Name: 1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[3,4-dihydrochromene-2,4'-piperidine]-4-carboxylic acid | CAS Registry Number: 1009375-04-5
Synonyms: 1'-(TERT-BUTOXYCARBONYL)SPIRO[CHROMAN-2,4'-PIPERIDINE]-4-CARBOXYLIC ACID, SureCN1223646, CTK8B8074, ANW-59311, AKOS016002278, MB11778, AK-38750, AM802831, 1'-(TERT-BUTOXYCARBONYL)-3,4-DIHYDROSPIRO[1-BENZOPYRAN-2,4'-PIPERIDINE]-4-CARBOXYLIC ACID

Molecular Formula: C19H25NO5Molecular Weight: 347.405500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFYDPTLAMZWDGO-UHFFFAOYSA-N

1009375-04-5
lic acid and 3-oxa-2,4-dimethyl-1,5-pentanediol (1 supplier)167883-10-5
LIC ACID TERT-BUTYL ESTER, 95% (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(1,4-dithia-9-azaspiro[4.6]undecane-9-carbonyl)azetidine-1-carboxylate | CAS Registry Number: 1202781-29-0
Synonyms: ZINC42750356, 3-(1,4-Dithia-8-aza-spiro[4.6]undec

Molecular Formula: C17H28N2O3S2Molecular Weight: 372.545820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OKMDGUYPEAKTEJ-UHFFFAOYSA-N

1202781-29-0
LICA 01 (2 suppliers)94556-08-8
LICA-12 (7 suppliers)
Compound Structure IUPAC Name: dioxido(oxo)titanium | CAS Registry Number: 103850-22-2
Synonyms: Titanium,tris[bis(2-ethylhexyl) phosphato-kO''][2,2-bis[(2-propen-1-yloxy-kO)methyl]-1-butanolato-kO]-, dioxido(oxo)titanium, AC1L34BQ

Molecular Formula: O3Ti-2Molecular Weight: 95.864 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIHWWTYELRDLLB-UHFFFAOYSA-N

103850-22-2
LICARIN A (16 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-[(2R,3R)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol | CAS Registry Number: 51020-86-1
Synonyms: licarine A, (-)-Licarin A, CHEBI:530146, CID6442393, NSC 370989, Phenol, 4-((2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propenyl-2-benzofuranyl)-2-methoxy-

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITDOFWOJEDZPCF-OTBILJLCSA-N

51020-86-1
Licarin B (23 suppliers)
Compound Structure IUPAC Name: 5-[(2R,3R)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-1,3-benzodioxole | CAS Registry Number: 51020-87-2
Synonyms: licarine B, CHEBI:530180, Cid 6441061, CID6441061, 1,3-Benzodioxole, 5-((2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propenyl-2-benzofuranyl)-

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMMQXURQRMNSBM-YZAYTREXSA-N

51020-87-2
LICH ESTERINIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-oxo-2-tridecyl-2H-furan-3-carboxylic acid | CAS Registry Number: 493-47-0
Synonyms: l-Lichesteric acid, Lichesterinic acid, (-)-Lichesterinic acid, EINECS 245-227-8, CID89841, NSC118103, LS-70792, l-2,5-Dihydro-4-methyl-5-oxo-2-tridecyl-3-furoic acid, (S)-2-Tridecyl-2,5-dihydro-4-methyl-5-oxo-3-furoic acid, 3-Furoic acid, 2,5-dihydro-4-methyl-5-oxo-2-tridecyl-, l-, 3-Furancarboxylic acid, 2,5-dihydro-4-methyl-5-oxo-2-tridecyl-, (S)-, 3-Furoic acid, 2,5-dihydro-4-methyl-5-oxo-2-tridecyl-, (S)-(-)-, 3-Furoic acid, 2,5-dihydro-4-methyl-5-oxo-2-tridecyl-, (S)-(-)- (8CI), 3-Furancarboxylic acid, 2,5-dihydro-4-methyl-5-oxo-2-tridecyl-, (S)- (9CI), 22800-25-5

Molecular Formula: C19H32O4Molecular Weight: 324.454980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLQVVNFTCYVCPB-UHFFFAOYSA-N

493-47-0
Lichenase (0 suppliers)37288-51-0
Licheniformin (8CI) (0 suppliers)1392-23-0
Licheniformin A (8CI) (0 suppliers)1403-89-0
Licheniformin A5 (9CI) (0 suppliers)72138-70-6
Licheniformin B(8CI,9CI) (0 suppliers)1403-90-3
LICHENIN (10 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triol | CAS Registry Number: 1402-10-4
Synonyms: Lichenan, CID439241, C00478

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CXKKSSKKIOZUNR-ZLUOBGJFSA-N

1402-10-4
LICHENOL (12 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylquinoline | CAS Registry Number: 1333-53-5
Synonyms: Lichenol, Isopropyl quinoline, Isopropylquinoline, p-Isopropyl quinoline, 6-Isopropyl quinoline, Quinoline, isopropyl-, Quinoline, (1-methylethyl)-, EINECS 215-595-4, CID74004, LS-141995

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFYWOOUKPVJGBA-UHFFFAOYSA-N

1333-53-5
LICHROLUT EN, 40-120 MYM (6 suppliers)165039-45-2
Licoagrochalcone A (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one | CAS Registry Number: 202815-28-9
Synonyms: licoagrochalcone A, CHEMBL229885, LICOAGROCHALCONEA, SCHEMBL632907, DNC007424, LMPK12120068, 3-Prenyl-4,2',4'-trihydroxychalcone

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TVUGLERLRIQATC-BJMVGYQFSA-N

202815-28-9
LICOARYLCOUMARIN (3 suppliers)125709-31-1
Licochalcone A (29 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 58749-22-7
Synonyms: licochalcone a, Licochalcone-A, Synthetic, CHEBI:332036, AIDS060352, AIDS-060352, C21H22O4, HSCI1_000078, LMPK12120424, ZINC03873123, CID5318998, 3-Dimethylallyl-4,4'-dihydroxy-6-methoxychalcone, LS-122598, C070840, 2-Propen-1-one, 3-(5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-, (E)-, (E)-3-[5-(1,1-Dimethyl-allyl)-4-hydroxy-2-methoxy-phenyl]-1-(4-hydroxy-phenyl)-propenone, 3-[5-((E)-1,1-Dimethyl-allyl)-4-hydroxy-2-methoxy-phenyl]-1-(4-hydroxy-phenyl)-propenone, (E)-3-(4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, (E)-3-[5-(1,1-Dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 3-[5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)- (E)-

Molecular Formula: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAZSKMJFUPEHHW-DHZHZOJOSA-N

58749-22-7
Licochalcone C (17 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 144506-14-9
Synonyms: Licochalcone c [MI], SureCN7194029, UNII-P1H7W3812O, CHEMBL141207, CHEBI:332057, LMPK12120423, Y0122, (2E)-3-(4-Hydroxy-2-methoxy-3-(3-methyl-2-butenyl)phenyl)-1-(4-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 3-(4-hydroxy-2-methoxy-3-(3-methyl-2-butenyl)phenyl)-1-(4-hydroxyphenyl)-, (2E)-, 2-Propen-1-one, 3-(4-hydroxy-2-methoxy-3-(3-methyl-2-butenyl)phenyl)-1-(4-hydroxyphenyl)-, (E)-

Molecular Formula: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBDNTJSRHDSPSR-KPKJPENVSA-N

144506-14-9
LICOCHALCONEB (17 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 58749-23-8
Synonyms: Licochalcone B, AIDS095932, MolPort-005-945-511, AIDS-095932, LMPK12120434, ZINC06483435, CID5318999, NP-012489, (E)-3-(3,4-Dihydroxy-2-methoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone, (E)-3-(3,4-Dihydroxy-2-methoxy-phenyl)-1-(4-hydroxy-phenyl)propenone

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DRDRYGIIYOPBBZ-XBXARRHUSA-N

58749-23-8
LICODIONE (6 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propane-1,3-dione | CAS Registry Number: 61153-76-2
Synonyms: Licodione, CHEBI:18131, CID439528, LMPK12120396, C01592, 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propane-1,3-dione, 1,3-Propanedione, 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QIEKMEBGIJSGGB-UHFFFAOYSA-N

61153-76-2
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