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CHEMICAL products beginning with : L
51551 to 51600 of 64947 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 
LAGUNDININ (1 supplier)169735-67-5
LAH-1 (1 supplier)3018150-68-7
LAH4 (3 suppliers)
LAH5 (1 supplier)476169-12-7
Lahadinine B (0 suppliers)200053-19-6
LAI-1 (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxypentadecan-4-one | CAS Registry Number: 1046789-93-8
Synonyms: 3-hydroxypentadecan-4-one, starbld0004815, 3-Hydroxy-4-pentadecanone, SCHEMBL3485988

Molecular Formula: C15H30O2Molecular Weight: 242.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQRGHMCHOJLOLX-UHFFFAOYSA-N

1046789-93-8
LAIBODANG EXTRACT (1 supplier)
LAIDLOMYCIN BUTYRATE (5 suppliers)
Compound Structure IUPAC Name: butyl 4-[7-hydroxy-3-[5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2-methyl-3-propanoyloxypentanoate | CAS Registry Number: 78734-45-9
Synonyms: Laidlomycin butyrate, CID3086099, Monensin, 16-deethyl-3-O-demethyl-16-methyl-3-O-(1-oxopropyl)-, 26-butanoate

Molecular Formula: C41H70O12Molecular Weight: 754.987300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WLEOCMXCIDMCGD-UHFFFAOYSA-N

78734-45-9
Laidlomycin propionate (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-4-[(2S,5R,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-3,5-dimethyl-6-(propanoyloxymethyl)oxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2-methyl-3-propanoyloxypentanoic acid | CAS Registry Number: 78734-47-1
Synonyms: UNII-C1I41WJ61M, C1I41WJ61M, 78734-47-1 (free), (2S,3R,4R)-4-((2S,5R,7S,8R,9S)-9-hydroxy-2-((2S,2'R,3'S,5R,5'R)-5'-((2S,3S,5R,6R)-6-hydroxy-3,5-dimethyl-6-((propionyloxy)methyl)tetrahydro-2H-pyran-2-yl)-2,3'-dimethyloctahydro-[2,2'-bifuran]-5-yl)-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl)-2-methyl-3-(propionyloxy)pentanoic acid, CHEMBL2110869, Monensin, 16-deethyl-3-O-demethyl-16-methyl-3-O-(1-oxopropyl)-, 26-propanoate, Q27275060, (2S,3R,4R)-4-[(2S,5R,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-3,5-dimethyl-6-(propanoyloxymethyl)oxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2-methyl-3-propanoyloxypentanoic acid

Molecular Formula: C40H66O13Molecular Weight: 754.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: WCKFMTGGCBJGEZ-GLQQXDFUSA-N

78734-47-1
LAINGOLIDE (1 supplier)182801-62-3
Lajma (0 suppliers)74921-42-9
Lake Allura Red (0 suppliers)
Lake Amaranth (0 suppliers)
Lake Brilliant Blue FCF (0 suppliers)
LAKE BROWN BRA (1 supplier)10279-43-3
Lake Carmoisine (0 suppliers)
Lake Chocolate Brown (0 suppliers)
LAKE HURON WATER - MAJOR IONS AND NUTRIENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
Lake Indigo Carmine (0 suppliers)
Lake Quinoline Yellow (0 suppliers)
Lake Red C (20 suppliers)
Compound Structure IUPAC Name: barium(2+); 5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 5160-02-1
Synonyms: Brilliant Red, Carnation Red, Astro Orange, Hamilton Red, Potomac Red, Red Scarlet, Atomic Red, Desert Red, Cosmetic DVR, Scarlet Toner Y, Pigment Red CD, Segnale Red LC, Lutetia Red CLN, Segnale Red LCG, Segnale Red LCL, Bronze Red RO, Vulcafor Red 2R, Vulcan Red LC, Latexol Scarlet R, Red Toner Z

Molecular Formula: C34H24BaCl2N4O8S2Molecular Weight: 888.939360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JNIGYQOBELCEIZ-MAKDUZDQSA-L

5160-02-1
LAKE RED CBA (1 supplier)
Lake Red CNL Pigment Red 53: (1 supplier)15160-02-1
LAKE SEDIMENT (TRACE ELEMENTS), IRMM STANDARD (1 supplier)
LAKE SEDIMENT - BNAS(CRM STANDARD) (1 supplier)
LAKE SEDIMENT - DIOXIN AND FURAN CONGENERS, CERTIFIED REFERENCE MATERIAL (1 supplier)
LAKE SEDIMENT - ORGANIC CONTAMINANTS (LOW LEVEL) , CERTIFIED REFERENCE MATERIAL (1 supplier)
LAKE SEDIMENT - ORGANIC CONTAMINANTS (LOW LEVEL), CERTIFIED REFERENCE MATERIAL (1 supplier)
LAKE SEDIMENT - ORGANIC CONTAMINANTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
LAKE SEDIMENT - TRACE ELEMENTS(CRM STANDARD) (1 supplier)
LAKE SEDIMENT - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
LAKE SEDIMENT - TRACE METALS(CRM STANDARD) (1 supplier)
LAKE SEDIMENT - TRACE METALS, CERTIFIED REFERENCE MATERIAL (1 supplier)
LAKE SEDIMENT POWDER (1 supplier)
LAKE SEDIMENTS - DIXON AND FURAN CONGENERS (REFERENCE VALUES)(CRM STANDARD) (1 supplier)
LAKE SEDIMENTS - DIXON AND FURAN CONGENERS(CRM STANDARD) (1 supplier)
Lake Sunset Yellow FCF (0 suppliers)
LAKE SUPERIOR FISH TISSUE (1 supplier)
LAKE SUPERIOR FISH TISSUE - ORGANIC CONTAMINANTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
LAKE SUPERIOR FISH TISSUE - PCBS, CHLORINATED PESTICIDES AND FATTY ACIDS(CRM STANDARD) (1 supplier)
Lake Tartrazine (0 suppliers)
LAKE WATER (DILUTED) - ELEVATED TRACE ELEMENTS CONCENTRATION(CRM STANDARD) (1 supplier)
LAKE WATER (DILUTED) - LOW LEVEL TRACE ELEMENTS CONCENTRATION(CRM STANDARD) (1 supplier)
LAKE WATER - TRACE ELEMENTS(CRM STANDARD) (1 supplier)
Lakeland PA 800, phosphate mono- and diester of a medium chain branched alcohol (0 suppliers)
LALANG GRASS RHIZOME (1 supplier)
LALANG GRASS RHIZOME PLANT EXTRACT (1 supplier)
Lalioside (1 supplier)
Compound Structure IUPAC Name: 1-[3,4,6-trihydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 116964-03-5
Synonyms: 1-(3,4,6-trihydroxy-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one, CHEMBL2286764, DTXSID00922218, 1-[3,4,6-trihydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone, 2-Acetyl-3,5,6-trihydroxyphenyl hexopyranoside, 2'-(beta-D-Glucopyranosyloxy)-3',4',6'-trihydroxyacetophenone, Ethanone, 1-(2-(beta-D-glucopyranosyloxy)-3,4,6-trihydroxyphenyl)-

Molecular Formula: C14H18O10Molecular Weight: 346.290 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ZLGYDHODHCRHMW-WHFNTLTKSA-N

116964-03-5
Lalistat 1 (9 suppliers)
Compound Structure IUPAC Name: (4-piperidin-1-yl-1,2,5-thiadiazol-3-yl) morpholine-4-carboxylate | CAS Registry Number: 501104-16-1
Synonyms: CHEMBL1085463, 4-(piperidin-1-yl)-1,2,5-thiadiazol-3-yl morpholine-4-carboxylate, Morpholine-4-carboxylic acid 4-piperidin-1-yl-[1,2,5]thiadiazol-3-yl ester, SMR000013454, AC1LCL4D, MLS000034975, MLS000114408, SCHEMBL17078235, MolPort-002-001-851, HMS2339F23, ZINC795230, BDBM50318690, AKOS000602551, CCG-113985, MCULE-9511047296, BAS 05595322, ST50753468, EN300-256557, SR-01000606632, SR-01000606632-3

Molecular Formula: C12H18N4O3SMolecular Weight: 298.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XAWUWPUYJUOUOF-UHFFFAOYSA-N

501104-16-1
Lalistat 2 (8 suppliers)
Compound Structure IUPAC Name: (4-piperidin-1-yl-1,2,5-thiadiazol-3-yl) piperidine-1-carboxylate | CAS Registry Number: 1234569-09-5
Synonyms: CHEMBL1085857, 4-(Piperidin-1-yl)-1,2,5-thiadiazol-3-yl piperidine-1-carboxylate, SCHEMBL17078239, Lalistat 2, >=98% (HPLC), BDBM50318691, AKOS032962874, J3.628.568K, 1-Piperidinecarboxylic acid 3-(1-piperidinyl)-1,2,5-thiadiazole-4-yl ester

Molecular Formula: C13H20N4O2SMolecular Weight: 296.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PNYYVHOTXOEBEV-UHFFFAOYSA-N

1234569-09-5
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