Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
57151 to 57200 of 65049 results  Page: << Previous 50 Results 1140 1141 1142 1143 [1144] 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Light Fuel Oil (4 suppliers)
LIGHT GREEN COUNTERSTAIN STOCK SOLUTION, 0.5% (1 supplier)
Light Green SF Yellowish (18 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 METAL TUNING FORK, 1000 HZ (1 supplier)
LIGHT METAL TUNING FORK, 1700 HZ (1 supplier)
Light Metals (0 suppliers)
Light oil (coal) coke-oven (1 supplier)65996-78-3
Light Petroleum (1 supplier)
LIGHT SANDY SOIL (TRACE ELEMENTS), IRMM STANDARD (1 supplier)
LIGHT SANDY SOIL - TRACE ELEMENTS(CRM STANDARD) (1 supplier)
LIGHT SANDY SOIL - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
LIGHT SENSOR (1 supplier)
Light Stabilisers (1 supplier)
Light Stabilizer (2 suppliers)
Light Stabilizer 783 (0 suppliers)
Light Stabilizer UV-3529 (9 suppliers)193098-40-7
LIGHT STABILIZER XH-783 (5 suppliers)76024-18-9
Light Stabilizer-944 (25 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 (19 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)
LIGHTCYCLER QPCR-CAPILLARIES: IN RACKS WITH CAPS (1 supplier)
LIGHTCYCLER STARTER-SET I : CAROUSEL-ADAPTER FOR LIGHTCYCLER 1,2 OR 1,5 AND 1 RACK, TRANSFERPIN AND CAP (1 supplier)
LIGHTCYCLER STARTER-SET II: CAROUSEL-ADAPTER OFR LIGHTCYCLER 2 AND 1 RACK, TRANSFERPIN AND CAP (1 supplier)
LIGHTED MAGNIFIER (1 supplier)
Lighting And Surge Arrestors (1 supplier)
LightOx(TM)14 (2 suppliers)198696-03-6
LightOx(TM)17 (1 supplier)2188204-80-8
LightOx(TM)58 (1 supplier)2188204-81-9
Ligliptin Impurity 10 (4 suppliers)1911621-52-7
Ligliptin Impurity 10 (S-Isomer) (8 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 (5 suppliers)
Compound Structure IUPAC Name: [1-[7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]urea | CAS Registry Number: 1955514-80-3
Synonyms: {1-[7-(but-2-yn-1-yl)-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]piperidin-3-yl}urea, EN300-304289

Molecular Formula: C26H29N9O3Molecular Weight: 515.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QWRPIDPNVOGFFM-UHFFFAOYSA-N

1955514-80-3
Ligliptin Impurity 8 (4 suppliers)1646355-34-1
Ligliptin Impurity S (3 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 (4 suppliers)1398044-43-3
LIGNAN (3 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) (6 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
LIGNAN P-D3 (1 supplier)
LIGNANS (1 supplier)
LIGNARENONE B (4 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 (11 suppliers)9005-53-2
LIGNIN ALKALI (2 suppliers)
Lignin Based Chemicals (3 suppliers)
LIGNIN PEROXIDASE POWDER SLIGHTLY BEIGE, >0.1 UNITSMG (5 suppliers)42613-30-9
57151 to 57200 of 65049 results  Page: << Previous 50 Results 1140 1141 1142 1143 [1144] 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company