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CHEMICAL products beginning with : L
51001 to 51050 of 57003 results  Page: << Previous 50 Results 1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LEGHEMOGLOBIN II (5 suppliers)118549-31-8
Legioliulin (1 supplier)796080-99-4
LEGRAZOL (4 suppliers)78065-44-8
LEGUMAIN (2 suppliers)149371-18-6
LEGUMIN (6 suppliers)
Compound Structure IUPAC Name: disodium; 4-(4-chloro-2-methylphenoxy)butanoate; 4-(2,4-dichlorophenoxy)butanoate | CAS Registry Number: 8065-16-5
Synonyms: Legumin, CID165694, Butanoic acid, 4-(4-chloro-2-methylphenoxy)-, sodium salt, mixt. with sodium 4-(2,4-dichlorophenoxy)butanoate

Molecular Formula: C21H21Cl3Na2O6Molecular Weight: 521.726380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NEKNNCABDXGBEN-UHFFFAOYSA-L

8065-16-5
LEGUVAL K 41 (2 suppliers)26856-89-3
LEHMANNOLONE (2 suppliers)166940-30-3
Lehmbachol D (1 supplier)913556-40-8
Lei Gong Teng Extract (1 supplier)
LEI TIQU FILLS (3 suppliers)11887-68-0
LEI-106 (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl-[(4-phenoxyphenyl)methyl]amino]acetic acid | CAS Registry Number: 1620582-23-1
Synonyms: CHEMBL3319620, MolPort-044-561-342, BDBM50048620, ZINC299817132

Molecular Formula: C26H27NO6SMolecular Weight: 481.563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FOEGBOXMDBPYEV-UHFFFAOYSA-N

1620582-23-1
LEIAXANTHONE (2 suppliers)56124-67-5
LEINAMYCIN (8 suppliers)
Compound Structure IUPAC Name: (2Z,4E,4'R,7R,8E,12R,16R)-4',7-dihydroxy-4',9,16-trimethyl-1'-oxospiro[18-thia-15,20-diazabicyclo[15.2.1]icosa-1(19),2,4,8,17(20)-pentaene-12,5'-dithiolane]-3',6,14-trione | CAS Registry Number: 120500-15-4
Synonyms: Leinamycin, Streptomyces antibiotic DC-107, CHEBI:135369, CHEBI:526696, NSC645777, CID9849230, C15677

Molecular Formula: C22H26N2O6S3Molecular Weight: 510.646640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZHTRILQJTPJGNK-FYBAATNNSA-N

120500-15-4
LEIOCARPAQUINONE (6 suppliers)
Compound Structure IUPAC Name: methyl 2,5-dihydroxy-6-methyl-9,10-dioxoanthracene-1-carboxylate | CAS Registry Number: 115473-61-5
Synonyms: Leiocarpaquinone, CID195147, 1-Anthracenecarboxylic acid, 9,10-dihydro-2,5-dihydroxy-6-methyl-9,10-dioxo-, methyl ester

Molecular Formula: C17H12O6Molecular Weight: 312.273580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPHNLICITYBTRH-UHFFFAOYSA-N

115473-61-5
LEIOCARPIN (4 suppliers)
Compound Structure

Molecular Formula: C21H18O5Molecular Weight: 350.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAAJONLTKBLVPE-JLTOFOAXSA-N

34198-69-1
LEIOCARPIN A (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S,5R)-4-hydroxy-3-phenyl-2,6-dioxabicyclo[3.3.1]nonan-7-one | CAS Registry Number: 180470-33-1
Synonyms: Leiocarpin A

Molecular Formula: C13H14O4Molecular Weight: 234.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPVLUTBGTWEMGV-VCDKRKBESA-N

180470-33-1
LEIOCARPOSIDE (9 suppliers)
Compound Structure IUPAC Name: [2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 6-hydroxy-2-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 71953-77-0
Synonyms: Leiocarposide, leiocarposid, Lejokarpozyd, Lejokarpozyd [Polish], BRN 5696939, C27H34O16, CID156073, LS-71538, 2'-Hydroxybenzyl-3-methoxybenzoate 2',4-diglucoside, C10805, beta-D-Glucopyranoside, 2-(((4-(beta-D-glucopyranosyloxy)-2-hydroxy-3-methoxybenzoyl)oxy)methyl)phenyl-, 4 beta-glucopyranosyloxy-2-hydroxy-3-methoxybenzoyl-2-glucopyranosyloxy benzyl ester, 1, 3-beta-D-glucopyranosyloxy-2-methoxy-6-hydroxybenzoic acid-2'-beta-D-glucopyranosyloxybenzylester

Molecular Formula: C27H34O16Molecular Weight: 614.549260 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: WQQJTVODGXZMHF-WRXRYXBBSA-N

71953-77-0
LEIOKININE A (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-methyl-2-propylquinolin-4-one | CAS Registry Number: 132587-63-4
Synonyms: Leiokinine A, CID131525, 3-Methoxy-1-methyl-2-propyl-4-quinolone, C10703

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEGKYZYCKNLWLI-UHFFFAOYSA-N

132587-63-4
LEIOKININE B (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-pentan-3-ylquinolin-4-one | CAS Registry Number: 126365-17-1
Synonyms: Leiokinine B, CID195474, 2-(1'-Ethylpropyl)-1-methyl-4-quinolone

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWPVBMRQCFDSPY-UHFFFAOYSA-N

126365-17-1
LEIOPYRROLE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(2-methyl-5-phenylpyrrol-1-yl)phenoxy]ethanamine | CAS Registry Number: 5633-16-9
Synonyms: Leioplegil, Leiopyrrole, Leiopirrol, Leiopyrrolum, Leiopirrol [INN-Spanish], Leiopyrrolum [INN-Latin], Leiopyrrole [INN:DCF], NCIOpen2_009160, UNII-S1URO6678T, C23H28N2O, DV 714, CID26377, BRN 0300657, LS-136903, 4-20-00-03515 (Beilstein Handbook Reference), 1-(o-(2-(Diethylamino)ethoxy)phenyl)-2-methyl-5-phenylpyrrole, Pyrrole, 1-(o-(2-(diethylamino)ethoxy)phenyl)-2-methyl-5-phenyl-, Ethanamine, N,N-diethyl-2-(2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy)-

Molecular Formula: C23H28N2OMolecular Weight: 348.481220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQIUUHJEYNMMLD-UHFFFAOYSA-N

5633-16-9
Leishman's Stain (21 suppliers)12627-53-1
Leishman'S Stain Powder (for Microscopy) (0 suppliers)
Leishman'S Stain Solution (0 suppliers)
LEISHMANIA PEPTIDE 183 (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-5-hydroxy-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 138655-13-7
Synonyms: p183, Leishmania, Leishmania peptide 183, Peptide 183, leishmania, CID5748223, L-Alanine, N-(N2-(N-(N2-(N-(N-(N-(N-(N-L-alpha-glutamyl-L-alanyl)-L-alpha-glutamyl)-L-alpha-glutamyl)-L-alanyl)-L-alanyl)-L-arginyl)-L-leucyl)-L-glutaminyl)-, N-(N2-(N-(N2-(N-(N-(N-(N-(N-L-alpha-Glutamyl-L-alanyl)-L-alpha-glutamyl)-L-alpha-glutamyl)-L-alanyl)-L-alanyl)-L-arginyl)-L-leucyl)-L-glutaminyl)-L-alanine

Molecular Formula: C44H74N14O18Molecular Weight: 1087.141360 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 22

InChIKey: IRXPBPCKBRHLSZ-NNMATKCZSA-N

138655-13-7
Leiuropeptide I (1 supplier)194665-83-3
Leiuropeptide II (3 suppliers)
Compound Structure IUPAC Name: 2-[[1-[4-carboxy-2-[[28,40,55-tris(4-aminobutyl)-71-[[2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoyl]amino]-49-(2-amino-2-oxoethyl)-25-(3-amino-3-oxopropyl)-34-(3-carbamimidamidopropyl)-68-(2-carboxyethyl)-10,46,52,65-tetrakis(carboxymethyl)-22-(1-hydroxyethyl)-19-(hydroxymethyl)-13-(1H-imidazol-4-ylmethyl)-31,37-dimethyl-2,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,64,67,70,76,79-tricosaoxo-78-propan-2-yl-60,61,73,74,83,84-hexathia-3,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,63,66,69,77,80-tricosazatetracyclo[41.19.13.1016,58.03,7]pentaoctacontane-81-carbonyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 194665-85-5
Synonyms: GaTx2

Molecular Formula: C125H199N39O47S6Molecular Weight: 3192.600 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 59

InChIKey: NDCNPIYRYDSDEM-UHFFFAOYSA-N

194665-85-5
LEIUROPEPTIDE III (3 suppliers)194665-87-7
Leji Dingbian (1 supplier)
LEKINOL (3 suppliers)65979-28-4
Lekomycin A (0 suppliers)156574-24-2
LEKOZIM (4 suppliers)80341-54-4
Lelidomide (5 suppliers)91732-72-6
Lelidomide Impurity 1 (3 suppliers)874760-69-7
Lelidomide Impurity 15 (3 suppliers)1421593-78-3
Lelidomide Impurity 29 (3 suppliers)497147-11-2
Lelidomide Impurity 3 (3 suppliers)
Compound Structure IUPAC Name: 2-(7-nitro-3-oxo-1H-isoindol-2-yl)pentanedioic acid | CAS Registry Number: 295357-72-1
Synonyms: SCHEMBL2169248, RZPMMKDWVZJPMQ-UHFFFAOYSA-N, Pentanedioic acid, 2-(1,3-dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-, 2-(4-nitro-1-oxoisoindolin-2-yl)glutaric acid

Molecular Formula: C13H12N2O7Molecular Weight: 308.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RZPMMKDWVZJPMQ-UHFFFAOYSA-N

295357-72-1
Lelidomide Impurity 5 (3 suppliers)1198299-72-7
Lelidomide Impurity 6 (3 suppliers)295357-66-3
Lelidomide-d5 (4 suppliers)
Compound Structure IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)-3,4,4,5,5-pentadeuteriopiperidine-2,6-dione | CAS Registry Number: 1227162-34-6
Synonyms: Lenalidomide-d5, SCHEMBL17183187

Molecular Formula: C13H13N3O3Molecular Weight: 264.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTYRUGSSMKFNF-QTQWIGFBSA-N

1227162-34-6
LEMA PROTEIN,BACTERIAL (4 suppliers)142463-59-0
LEMALESOMABUM (2 suppliers)250242-54-7
Lemborexant (7 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide | CAS Registry Number: 1369764-02-2
Synonyms: UNII-0K5743G68X, Lemborexant [INN], SCHEMBL2116558, 0K5743G68X, Cyclopropanecarboxamide, 2-(((2,4-dimethyl-5-pyrimidinyl)oxy)methyl)-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)-, (1R,2S)-

Molecular Formula: C22H20F2N4O2Molecular Weight: 410.416606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MUGXRYIUWFITCP-PGRDOPGGSA-N

1369764-02-2
LEMIDOSUL (6 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-tert-butyl-6-methylsulfonylphenol | CAS Registry Number: 88041-40-1
Synonyms: Lemidosul, Lemidosul [INN], Hoe-365, UNII-98C3QM4D0P, CID3038493

Molecular Formula: C12H19NO3SMolecular Weight: 257.349160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SENZQDBEHBQBNR-UHFFFAOYSA-N

88041-40-1
LEMILDIPINE (7 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 3-O-propan-2-yl 2-(carbamoyloxymethyl)-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 125729-29-5
Synonyms: Lemildipine, Lemildipine (JAN/INN), CCRIS 7339, NPK-1886, C20H22Cl2N2O6, NB-818, NPK 1886, NB 818, CID65953, LS-131203, D01151, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2,3-dichlorophenyl)-2-(hydroxymethyl)-6-methyl-,3-isopropyl 5-methyl ester, carbamate (ester), 3,5-Pyridinedicarboxylic acid, 2-(((aminocarbonyl)oxy)methyl)-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-, 5-methyl 3-(1-methylethyl) ester, 3-Isopropyl 5-methyl (+-)-4-(2,3-dichlorophenyl)-1,4-dihydro-2-(hydroxymethyl)-6-methyl-3,5-pyridinedicarboxylate, carbamate (ester), 94739-29-4, isopropyl methyl 2-carbamoyloxymethyl-6-methyl-4-(2,3-dichlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C20H22Cl2N2O6Molecular Weight: 457.304480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WTOVRSWDBLIFHU-UHFFFAOYSA-N

125729-29-5
Leminoprazole (11 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfinylmethyl)-N-methyl-N-(2-methylpropyl)aniline | CAS Registry Number: 104340-86-5
Synonyms: Leminon, Leminoprazole (INN), CID65881, NC-1300-O-3, D05906, (+-)-2-((o-(Isobutylmethylamino)benzyl)sulfinyl)benzimidazole

Molecular Formula: C19H23N3OSMolecular Weight: 341.470420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSIREIZGKQBEEO-UHFFFAOYSA-N

104340-86-5
LEMIX (6 suppliers)102510-99-6
LEMMATOXIN (4 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5R,6R)-3-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 53043-29-1
Synonyms: Lemmatoxin, Oleanoglycotoxin B, BRN 1677296, CID171238, LS-98292, C08958, Olean-12-en-28-oic acid, 3-((O-beta-D-galactopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-, (3-beta)-

Molecular Formula: C48H78O18Molecular Weight: 943.122120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: TYICKMXQSIBGGU-MFGNEZQYSA-N

53043-29-1
LEMMONIN B (2 suppliers)128529-96-4
Lemna Minor Extract (1 supplier)90028-19-6
LEMNALOL (5 suppliers)
Compound Structure Synonyms: Lemnalol, CID174280, Tricyclo(4.4.0.0(2,7))decan-4-ol, 1-methyl-3-methylene-8-(1-methylethyl)-, stereoisomer

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPXOPRGPLUWGKB-AWKLVXLRSA-N

82570-34-1
51001 to 51050 of 57003 results  Page: << Previous 50 Results 1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
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