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CHEMICAL products beginning with : L
50801 to 50850 of 56678 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 [1017] 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LEDOL (6 suppliers)
Compound Structure IUPAC Name: (1aR,4R,4aS,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol | CAS Registry Number: 577-27-5
Synonyms: Ledol, Globulol, (+)-Ledol, CID92812, C09698, 1H-Cycloprop(e)azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, (1aR-(1aalpha,4alpha,4abeta,7alpha,7abeta,7balpha))-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYXPYQRXGNDJFU-AOWZIMASSA-N

577-27-5
Ledoxantrone (9 suppliers)
Compound Structure Synonyms: 2H-[1]Benzothiopyrano[4,3,2-cd]indazol-8-ol,5-[(2-aminoethyl)amino]-2-[2-(diethylamino)ethyl]-, hydrochloride (1:3), CI 958, 119221-49-7, Ledoxantrone [INN], LEDOXANTRONE, ACMC-1BWZM, AC1L7TCZ, UNII-8HBT2JRJ5T, AC1Q69PA, SureCN5075871, CTK4B1138, CTK7E8969, AG-D-41951, AG-K-20380, NCI60_011759, 2H-(1)Benzothiopyrano(4,3,2-cd)indazol-8-ol, 5-((2-aminoethyl)amino)-2-(2-(diethylamino)ethyl)-, 2H-[1]Benzothiopyrano[4,3,2-cd]indazol-8-ol, 5-[ (2-aminoethyl)amino]-2-[2-(diethylamino)ethyl]-, hydrochloride (50:189), 2H-[1]Benzothiopyrano[4,3,2-cd]indazol-8-ol,5-[(2-aminoethyl)amino]-2-[2-(diethylamino)ethyl]-, trihydrochloride (9CI); CI958; Ledoxantrone trihydrochloride; NSC 635371, 5-[(2-aminoethyl)amino]-2-[2-(diethylamino)ethyl]-1,2-dihydro-8h-thiochromeno[4,3,2-cd]indazol-8-one

Molecular Formula: C21H27N5OSMolecular Weight: 397.536980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IMMFHFBXRWAZGX-UHFFFAOYSA-N

113457-05-9
LEDUM GROENLANDICUM EXTRACT (8 suppliers)93384-25-9
LEDUM PALUSTRE EXTRACT (7 suppliers)90063-39-1
LEE BOND (6 suppliers)118216-75-4
LEE-011 (21 suppliers)
Compound Structure IUPAC Name: 7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 1211441-98-3
Synonyms: SureCN302310, GTPL7383, LEE011, LEE011-2, S7440,1211441-98-3, 7-cyclopentyl-N,N-dimethyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

Molecular Formula: C23H30N8OMolecular Weight: 434.537300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RHXHGRAEPCAFML-UHFFFAOYSA-N

1211441-98-3
LEE011 (20 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-5-propan-2-yl-1H-pyrazol-4-yl)-N-[5-[4-(dimethylamino)piperidin-1-yl]pyridin-2-yl]pyrimidin-2-amine | CAS Registry Number: 1256963-02-6
Synonyms: CHEMBL1272116, CHEBI:811375, QC-9704, 4-(5-chloro-3-isopropyl-1H-pyrazol-4-yl)-N-(5-(4-(dimethylamino)piperidin-1-yl)pyridin-2-yl)pyrimidin-2-amine

Molecular Formula: C22H29ClN8Molecular Weight: 440.972260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JKFGTURSEBTJIZ-UHFFFAOYSA-N

1256963-02-6
LEE011 (hydrochloride) (13 suppliers)
Compound Structure IUPAC Name: 7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide;hydrochloride | CAS Registry Number: 1211443-80-9
Synonyms: LEE011 hydrochloride, LEE-011 hydrochloride, 7-cyclopentyl-2-(5-piperazin-1-yl-pyridin-2-ylamino)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid dimethylamide hydrochloride, AGN-PC-0HC0GQ, SCHEMBL1998188, JZRSIQPIKASMEV-UHFFFAOYSA-N, HY-15777A, CS-2276, 7-cyclopentyl-2-(5-piperazin-1-yl-pyridin-2-ylamino)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid dimethylamide hydro chloride, 7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide;hydrochloride

Molecular Formula: C23H31ClN8OMolecular Weight: 470.998240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JZRSIQPIKASMEV-UHFFFAOYSA-N

1211443-80-9
LEE011 (succinate hydrate) (9 suppliers)1374639-79-8
LEE011 (succinate) (9 suppliers)
Compound Structure IUPAC Name: butanedioic acid;7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 1374639-75-4
Synonyms: LEE-011 succinate, LEE011 succinate, Ribociclib succinate, AGN-PC-0BRYNE, UNII-BG7HLX2919, BG7HLX2919, SCHEMBL2684999, HY-15777B, CS-2277, Butanedioic acid, compd. with 7-cyclopentyl-N,N-dimethyl-2-((5-(1-piperazinyl)-2-pyridinyl)amino)-7H-pyrrolo(2,3-d)pyrimidine-6-carboxamide (1:1), butanedioic acid;7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide

Molecular Formula: C27H36N8O5Molecular Weight: 552.625340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: NHANOMFABJQAAH-UHFFFAOYSA-N

1374639-75-4
Lee011 intermediate (2 suppliers)1374639-76-5
Leech Osmoregulatory Factor (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]butanedioic acid | CAS Registry Number: 175413-77-1
Synonyms: MFCD02261963

Molecular Formula: C50H67N9O14Molecular Weight: 1018.135 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: YFHDKCZUYBCRLQ-DTGANKRLSA-N

175413-77-1
Leechi Berry (0 suppliers)
Leek Oil (3 suppliers)
LEEK,EXT (7 suppliers)84650-15-7
LEF-1 PROTEIN (5 suppliers)138415-19-7
Lefamulin(BC-3781) (2 suppliers)
Compound Structure Synonyms: Lefamulin, UNII-21904A5386, Lefamulin [INN], 21904A5386, Acetic acid, 2-(((1R,2R,4R)-4-amino-2-hydroxycyclohexyl)thio)-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3ah-cyclopentacycloocten-8-yl ester

Molecular Formula: C28H45NO5SMolecular Weight: 507.725600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KPVIXBKIJXZQJX-OLSOCHGZSA-N

1061337-51-6
LEFETAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2-diphenylethanamine | CAS Registry Number: 7262-75-1
Synonyms: Lefetamine, Lefetamina, Lefetaminum, Lephetamine, Lefetaminum [INN-Latin], Lefetamina [INN-Spanish], DEA No. 1635, UNII-4J9726V5Y9, MolPort-004-285-864, NSC 31924, 1-Dimethylamino-1,2-diphenylethane, CID22779, NSC31924, BRN 2102635, N,N-dimethyl-1,2-diphenylethanamine, dl-N,N-Dimethyl-1,2-diphenyl-ethylamine, LS-68099, 4-12-00-03313 (Beilstein Handbook Reference), ETHYLAMINE, N,N-DIMETHYL-1,2-DIPHENYL-, (+-)-, Benzeneethanamine, N,N-dimethyl-alpha-phenyl-, (R)-

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEJZJVJJPVZXGX-UHFFFAOYSA-N

7262-75-1
LEFETAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: [(1R)-1,2-diphenylethyl]-dimethylazanium chloride | CAS Registry Number: 14148-99-3
Synonyms: Lefetamine hydrochloride, Lefetamine hydrochloride (JAN), CID443969, D01411

Molecular Formula: C16H20ClNMolecular Weight: 261.789700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKIHKZMKDNVEIK-PKLMIRHRSA-N

14148-99-3
LEFEVREIOSIDE C (3 suppliers)125850-47-7
Leflunomide (77 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 75706-12-6
Synonyms: leflunomide, Arava, lefunamide, Leflunomid, Prestwick_87, Arava (TN), Leflunomidum [INN-Latin], Leflunomide [USAN:INN], Spectrum_000322, Leflunomida [INN-Spanish], SU 101 (pharmaceutical), HWA 486, Prestwick0_000772, Prestwick1_000772, Prestwick2_000772, Prestwick3_000772, Spectrum5_000850, Lopac-L-5025, Lefunomide [Inn-Spanish], HWA-486

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHOGYURTWQBHIL-UHFFFAOYSA-N

75706-12-6
LEFLUNOMIDE 3-ISOMER (12 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-[3-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 61643-23-0
Synonyms: 4-Isoxazolecarboxamide, 5-methyl-N-(3-(trifluoromethyl)phenyl)-, 4-Isoxazolecarboxamide, 5-methyl-N-[3-(trifluoromethyl)phenyl]-, ZINC04667732, Leflunomide 3-Isomer, AC1OJ5IZ, UNII-G7D26R0ANW, Leflunomide Imp. E (EP), SureCN3673039, Leflunomide impurity C [EP], Leflunomide related compound C, CTK2D5647, Leflunomide related compound C [USP], AG-G-24834, Leflunomide related compound C RS [USP], FT-0670757, 5-Methyl-N-(3-(trifluoromethyl)phenyl)isoxazole-4-carboxamide, 5-methyl-N-[3-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide, 5-methyl-N-[3-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBFQQKBZIFSAMY-UHFFFAOYSA-N

61643-23-0
Leflunomide Impurity B (1 supplier)
Leflunomide Impurity C (1 supplier)
Leflunomide Impurity E (1 supplier)2208401-20-1
Leflunomide Impurity G (0 suppliers)
Leflunomide-d4 (3 suppliers)
Leflunomide-d4(phenyl-d4) (5 suppliers)1189987-23-2
LEFRADAFIBAN (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3S,5S)-5-[[4-[4-[(Z)-N'-methoxycarbonylcarbamimidoyl]phenyl]phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetate | CAS Registry Number: 149503-79-7
Synonyms: Lefradafiban, UNII-0R4888YXR5, CID9576916, LS-184347, 3-Pyrrolidineacetic acid, 5-(((4'-(imino((methoxycarbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)oxy)methyl)-2-oxo-, methyl ester, (3S-trans)-, 5-((((4'-(Imino(methoxycarbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)oxy)methyl)-2-oxo-pyrrolidineacetic acid, methyl ester, Methyl (3S-trans)-5-(((4'-(imino((methoxycarbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)oxy)methyl)-2-oxo-3-pyrrolidineacetate, Methyl 5-(((4'-(imino((methoxycarbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)oxy)methyl)-2-oxo-3-pyrrolidineacetate (3S-trans)-, (3S,5S)-5-(((4'-(Carboxyamidino)-4-biphenylyl)oxy)methyl)-2-oxo-3-pyrrolidineacetic acid, dimethyl ester

Molecular Formula: C23H25N3O6Molecular Weight: 439.461100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PGCFXITVMNNKON-ROUUACIJSA-N

149503-79-7
Lefunomide (0 suppliers)
Leghemoglobin (0 suppliers)60440-35-9
LEGHEMOGLOBIN I (6 suppliers)118549-32-9
LEGHEMOGLOBIN II (6 suppliers)118549-31-8
LEGRAZOL (5 suppliers)78065-44-8
LEGUMAIN (2 suppliers)149371-18-6
LEGUMIN (7 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 (2 suppliers)
LEI TIQU FILLS (3 suppliers)11887-68-0
LEI-106 (1 supplier)1620582-23-1
LEIAXANTHONE (2 suppliers)56124-67-5
LEINAMYCIN (9 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 (7 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 (5 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 (10 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 (7 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
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