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CHEMICAL products beginning with : L
52251 to 52300 of 56905 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 alkylate naphtha (10 suppliers)64741-66-8
LIGHT AND HEAVY PARAFFINIC DISTILLATE SOLVENT EXTRACTS,SULFONATED (1 supplier)68131-96-4
Light blue (1 supplier)
Light Calcium Carbonate (16 suppliers)
Light Calcium Carbonate Pharm Grade (2 suppliers)
Light CuringDentin-Enamel Bonding Agent (9CI) (0 suppliers)107991-50-4
LIGHT FAST YELLOW G (4 suppliers)2512-29-1
Light Fuel Oil (4 suppliers)
Light Green SF Yellowish (26 suppliers)
Compound Structure IUPAC Name: disodium 4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 5141-20-8
Synonyms: Acid Green 5, Amacid Green G, Light green SF, Pencil Green SF, Light Green G, Light Green S, Sulfo Green J, Light Green CF, Light Green FS, Light Green Lake, Acid Green A, Light Green SFA, Light Green SFD, Fenazo Green 7G, Leather Green SF, Acilan Green SFG, Light Green 2GN, Food Green 2, Lissamine Green SF, Merantine Green SF

Molecular Formula: C37H34N2Na2O9S3Molecular Weight: 792.848400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DGOBMKYRQHEFGQ-UHFFFAOYSA-L

5141-20-8
Light Green Staining Solution (0 suppliers)
Light Grey Hair (0 suppliers)
Light Industrial Goods (2 suppliers)
Light Magnesium Carbonate (12 suppliers)
Light Metals (0 suppliers)
Light oil (coal) coke-oven (3 suppliers)65996-78-3
Light Petroleum (1 supplier)
Light Stabilisers (1 supplier)
Light Stabilizer (1 supplier)
Light Stabilizer 783 (1 supplier)
Light Stabilizer UV-3529 (13 suppliers)193098-40-7
LIGHT STABILIZER XH-783 (6 suppliers)76024-18-9
Light Stabilizer-944 (32 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 (26 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 (1 supplier)1911621-52-7
Ligliptin Impurity 10 (S-Isomer) (5 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 16 (1 supplier)1955514-80-3
Ligliptin Impurity 8 (1 supplier)1646355-34-1
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)
Compound Structure IUPAC Name: (3S,4R)-4,6,8-trihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one | CAS Registry Number: 153765-43-6
Synonyms: Lignicol, ZINC13480370

Molecular Formula: C11H12O6Molecular Weight: 240.211 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZLLQQKITWRWKTD-NVNXEXLPSA-N

153765-43-6
Lignin (17 suppliers)9005-53-2
Lignin Based Chemicals (3 suppliers)
LIGNIN PEROXIDASE POWDER SLIGHTLY BEIGE, >0.1 UNITSMG (7 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
52251 to 52300 of 56905 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
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