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CHEMICAL products beginning with : L
52101 to 52150 of 56661 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 
Light Stabilizer-944 (31 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 70624-18-9
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Chimassorb LS 944LD, Sanol 944, Sanol LS 944LD, Sanol LS 944, Hals 944, CR-144, CID93418, LS-118273, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)hexamethylenediamine, 2,4,6-trichloro-1,3,5-triazine, 1,1,3,3-tetramethylbutylamine polymer, Poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-tetramethyl-4-piperidinyl)imino)-1,6-hexanediyl((2,2,6,6-tetramethyl-4-piperidinyl)imino)), 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 100631-57-0

Molecular Formula: C35H69Cl3N8Molecular Weight: 708.334960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

70624-18-9
Light Stabilizers UV-1084 (25 suppliers)
Compound Structure IUPAC Name: butan-1-amine; nickel(2+); 2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate | CAS Registry Number: 14516-71-3
Synonyms: CID84486, EINECS 238-523-3, Nickel, (1-butanamine)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)-, (Butylamine)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)nickel, 119989-34-3, 15187-91-4, 39033-91-5, 92170-59-7, Nickel, (1-butanamine)((2,2'-(thio-kappaS)bis(4-(1,1,3,3-tetramethylbutyl)phenolato-kappaO))(2-))-

Molecular Formula: C32H51NNiO2SMolecular Weight: 572.511240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPLLDVMBMPQDCO-UHFFFAOYSA-L

14516-71-3
Light Textile (1 supplier)
Light Yellow Chrome (4 suppliers)
Light/Heavy Magnesium Carbonate (5 suppliers)
Lighting And Surge Arrestors (1 supplier)
Ligliptin Impurity 10 (S-Isomer) (2 suppliers)
Compound Structure IUPAC Name: 8-[(3S)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione | CAS Registry Number: 668270-11-9
Synonyms: SCHEMBL637238, ZINC59031486, ACN-027506, olin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione, (S)-8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinaz, (S)-8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione, (S)-8-(3-aminopiperidin-1-yl)-7-(but-2-ynyl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione

Molecular Formula: C25H28N8O2Molecular Weight: 472.542220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LTXREWYXXSTFRX-KRWDZBQOSA-N

668270-11-9
Ligliptin Impurity S (0 suppliers)
Compound Structure IUPAC Name: 8-[(3R)-3-aminopiperidin-1-yl]-7-[(Z)-3-bromobut-2-enyl]-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione | CAS Registry Number: 1638744-06-5
Synonyms: A1-03390, N-Des-(2-butyn-1-yl)-N-(3-bromo-2-buten-1-yl) Linagliptin

Molecular Formula: C25H29BrN8O2Molecular Weight: 553.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOVUTSTYXMWMHQ-XBNGYDHASA-N

1638744-06-5
Ligliptin-13C, d3 (1 supplier)1398044-43-3
LIGNAN (6 suppliers)
Compound Structure IUPAC Name: ethyl 6,7-dimethoxy-3-methyl-4-oxo-1-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 6549-68-4
Synonyms: Lignan, NSC93090, CID261166

Molecular Formula: C25H30O8Molecular Weight: 458.500900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PEIBIXYUYBVLDS-UHFFFAOYSA-N

6549-68-4
Lignan J1(P) (5 suppliers)
Compound Structure IUPAC Name: 9-(1,3-benzodioxol-5-yl)-5-methoxy-8H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 27041-98-1
Synonyms: NEOJUSTICIN A, Justicidin D, Neojusticin, Justicidine D, Lignan J1, AC1NSX8J, UNII-64H3QN80N2, CHEMBL455369, 9-(1,3-benzodioxol-5-yl)-5-methoxy-8H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 5-methoxy-9-(3,4-(methylenedioxy)phenyl)-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(8H)-one, 9-(1,3-benzodioxol-5-yl)-5-methoxy-

Molecular Formula: C21H14O7Molecular Weight: 378.331660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WOELDRZIQLRDQB-UHFFFAOYSA-N

27041-98-1
LIGNARENONE B (7 suppliers)
Compound Structure IUPAC Name: (3E,5E,7E)-3-methyl-8-phenylocta-3,5,7-trien-2-one | CAS Registry Number: 125010-17-5
Synonyms: Lignarenone B, CID6439196, 3-Methyl-8-phenyl-3,5,7-octatrien-2-one, 3-Methyl-8-phenyl-(E,E,E)-3,5,7-octatrien-2-one, 3,5,7-Octatrien-2-one, 3-methyl-8-phenyl-, (E,E,E)-

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLEPTASFXXJVDU-XVZDYSDNSA-N

125010-17-5
LIGNICOL (2 suppliers)153765-43-6
Lignin (18 suppliers)9005-53-2
Lignin Based Chemicals (3 suppliers)
LIGNIN PEROXIDASE POWDER SLIGHTLY BEIGE, >0.1 UNITSMG (6 suppliers)42613-30-9
LIGNIN, ALKALI, 2-HYDROXYPROPYL ETHER (6 suppliers)88402-77-1
LIGNIN, ALKALI, CARBOXYMETHYL ETHER (9 suppliers)102962-28-7
Lignin, alkali, mixt.with tall oil (9CI) (0 suppliers)39392-96-6
Lignin, alkali, polymer with formaldehyde (1 supplier)51889-24-8
Lignin, alkali, reaction products with dimethylamine and formaldehyde (8 suppliers)110152-58-4
LIGNIN, ALKALI, REACTION PRODUCTS WITH FORMALDEHYDE AND SODIUM BISULFITE (5 suppliers)68512-35-6
Lignin, ethanolysis (0 suppliers)52933-38-7
LIGNIN, HYDROLYTIC (6 suppliers)8072-93-3
LIGNIN, ORGANOSOLV (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[1-[4-[2-[4-[5-(1,2-dihydroxypropyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propoxy]-3-hydroxy-5-methoxyphenyl]-3-hydroxy-2-[4-[4-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]-2-[4-(3-hydroxyprop-1-enyl)-2-methoxyphenoxy]propane-1,3-diol | CAS Registry Number: 8068-03-9
Synonyms: Lignin, organosolv

Molecular Formula: C81H92O28Molecular Weight: 1513.580380 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 28

InChIKey: RWYKESRENLAKMN-UHFFFAOYSA-N

8068-03-9
LIGNIN, ORGANOSOLV, 2-HYDROXYETHYL ETHER (5 suppliers)90881-34-8
LIGNIN, ORGANOSOLV, ACETATE (6 suppliers)86855-54-1
Lignin, polymer with 3,4-dichlorobenzenamine (0 suppliers)77716-53-1
Lignin, polymer with formaldehyde (0 suppliers)39342-46-6
LIGNIN, POLYMER WITH FORMALDEHYDE AND PHENOL (4 suppliers)37281-91-7
LIGNIN,ALKALI,OXIDIZED,SODIUM SALT (7 suppliers)68201-23-0
Lignin,ammonium salt (0 suppliers)52108-93-7
LIGNIN,COMPOUNDS,KLASON (3 suppliers)8068-04-0
LIGNIN,SODIUM SALT (7 suppliers)37203-80-8
Lignin,steam explosion (0 suppliers)86747-42-4
Lignin,Willstatter (3 suppliers)
Compound Structure IUPAC Name: chlorane | CAS Registry Number: 8068-11-9
Synonyms: hydrochloric acid, hydrogen chloride, Muriatic acid, chlorane, Chlorohydric acid, Acide chlorhydrique, 7647-01-0, Chlorwasserstoff, Aqueous hydrogen chloride, (36cl)hydrogen chloride, Bowl Cleaner, Hydrogen chloride (HCl), Spirits of salt, Anhydrous hydrochloric acid, chlorure d'hydrogene, Hydrochloric acid gas, 4-D Bowl Sanitizer, Chlorowodor [Polish], Emulsion Bowl Cleaner, Caswell No. 486

Molecular Formula: ClHMolecular Weight: 36.460940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

8068-11-9
Lignin: Alkali (12 suppliers)8068-05-1
LIGNINSEE ALSO (2 suppliers)8068-10-8
LIGNITE (6 suppliers)129521-66-0
Lignite Based Products (4 suppliers)
Lignite coal (1 supplier)
Lignite Wax (1 supplier)
LIGNO-CELLULOSE (4 suppliers)11132-73-3
Lignocaine (2 suppliers)
Lignocaine HCL/Base (1 supplier)
LIGNOCAINE N-OXIDE (12 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)-N,N-diethyl-2-oxoethanamine oxide | CAS Registry Number: 2903-45-9
Synonyms: Lignocaine N-oxide, Lidocaine N-oxide, CID3036923, 2,6'-Acetoxylidide, 2-(diethylamino)-, N-oxide, InChI=1/C14H22N2O2/c1-5-16(18,6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDVXPJXUHRROBA-UHFFFAOYSA-N

2903-45-9
Lignoceric Acid (17 suppliers)
Compound Structure IUPAC Name: tetracosanoic acid | CAS Registry Number: 557-59-5
Synonyms: Lignoceric acid, Tetracosanoic acid, Lignozerinsaeure, tetracosoic acid, N-TETRACOSANOIC ACID, L6641_SIGMA, CH3-[CH2]22-COOH, 87110_FLUKA, CHEBI:28866, LTBB004767, CID11197, EINECS 209-180-7, LMFA01010024, 18080-73-4 (hydrochloride salt), 66502-42-9 (silver(1+) salt), C08320, TETRACOSANOIC ACID, LIGNOCERIC ACID, REAG.

Molecular Formula: C24H48O2Molecular Weight: 368.636720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZZGJDVWLFXDLK-UHFFFAOYSA-N

557-59-5
Lignoceric Acid Methyl Ester (12 suppliers)
Compound Structure IUPAC Name: methyl tetracosanoate | CAS Registry Number: 2442-49-1
Synonyms: Methyl lignocerate, Methyl tetracosanoate, Methyl tetracosanoic acid, Lignoceric acid methyl ester, Tetracosanoic acid, methyl ester, L6766_SIGMA, Tetracosanoic Acid Methyl Ester, 87115_FLUKA, MolPort-003-939-502, CID75546, EINECS 219-475-2, Tetracosanoic acid methyl ester (FAME MIX), L0112, LT03328811, 2450B6FA-63F4-4631-86DE-6CDF98A1449A

Molecular Formula: C25H50O2Molecular Weight: 382.663300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUDJZDNUVZHSKZ-UHFFFAOYSA-N

2442-49-1
Lignoceric r-hydroxylase (0 suppliers)69403-10-7
LIGNOCEROYL-COENZYME A (6 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] tetracosanethioate | CAS Registry Number: 24305-30-4
Synonyms: Lignoceroyl-coa, Tetracosanoyl-CoA, Lignoceroyl-coenzyme A, tetracosanoyl-coenzyme A, Coenzyme A, lignoceroyl-, Coenzyme A, S-tetracosanoate, CHEBI:52974, tetracosanoyl-CoA (N-C24:0CoA), CID3082227, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-({2-[(tetracosanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}butyl] dihydrogen diphosphate}

Molecular Formula: C45H82N7O17P3SMolecular Weight: 1118.155563 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: MOYMQYZWIUKGGY-JBKAVQFISA-N

24305-30-4
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