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CHEMICAL products beginning with : L
48851 to 48900 of 56802 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 [978] 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lady's Mantle (0 suppliers)
LADYGINOSIDE B (2 suppliers)38358-50-8
LADYGINOSIDE F (2 suppliers)53846-55-2
Laed (II) tantalate (10 suppliers)
Compound Structure IUPAC Name: (dioxotantaliooxy-$l^{2}-plumbanyl)oxy-dioxotantalum | CAS Registry Number: 12065-68-8
Synonyms: Lead(II) tantalate, Lead(II) tantalum oxide, AGN-PC-014M1O, CTK8G0531, AG-D-45054, (dioxotantaliooxy-$l^{2}-plumbanyl)oxy-dioxotantalum, leadtantalumoxide(pbta2o6);LEAD TANTALATE;LEAD(II) TANTALUM OXIDE;lead(ii) tantalate;lead ditantalum hexaoxide;Lead(II)tantalumoxide,99.9%(metalsbasis)

Molecular Formula: O6PbTa2Molecular Weight: 665.092160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KNSIKTVGKTWOGA-UHFFFAOYSA-N

12065-68-8
LAETISARIC ACID (3 suppliers)
Compound Structure IUPAC Name: (8R,9Z,12Z)-8-hydroxyoctadeca-9,12-dienoic acid | CAS Registry Number: 138231-04-6
Synonyms: Laetisaric acid, 8-Hydroxylinoleic acid, CID5281117, C08318, (9Z,12Z)-(8S)-Hydroxyoctadeca-9,12-dienoic acid

Molecular Formula: C18H32O3Molecular Weight: 296.444880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKRXAPMQXXXXTD-QMEIEYGNSA-N

138231-04-6
LAEVIUSCULOSIDE D (2 suppliers)129369-37-5
LAEVIUSCULOSIDE F (2 suppliers)129369-38-6
Laevo Menthol Crystals (4 suppliers)
laevo-menthone 1,2-glycerol ketal (2 suppliers)977178-02-1
LAEVODOSIN (4 suppliers)60675-64-1
LAF389 (4 suppliers)
Compound Structure IUPAC Name: [(3R,6S)-7-oxo-6-[[(E,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methoxy-8,8-dimethylnon-6-enoyl]amino]azepan-3-yl] cyclohexanecarboxylate | CAS Registry Number: 270902-51-7
Synonyms: LAF-389, SCHEMBL6603391, SCHEMBL6603394, ZINC3975718, BC283803, LS-56670, [(3R,6S)-7-oxo-6-[[(E,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methoxy-8,8-dimethylnon-6-enoyl]amino]azepan-3-yl] cyclohexanecarboxylate, Cyclohexanecarboxylic acid 7-oxo-6(S)-[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-methoxy-8,8-dimethyl-6-nonenamido]perhydroazepin-3(R)-yl ester

Molecular Formula: C25H42N2O8Molecular Weight: 498.617 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XSYJUVKQRPLTAU-BKMGADMVSA-N

270902-51-7
LAFERIN (2 suppliers)58561-94-7
LAFLUNIMUS (9 suppliers)
Compound Structure IUPAC Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[3-methyl-4-(trifluoromethyl)anilino]prop-2-enenitrile | CAS Registry Number: 147076-36-6
Synonyms: Laflunimus, UNII-44EH625IUS, CHEBI:336055, CID5745208, (Z)-2-Cyano-3-cyclopropyl-3-hydroxy-N-(3-methyl-4-trifluoromethyl-phenyl)-acrylamide, (Z)alpha-Cyano-alpha(sup 4'),alpha(sup 4'),alpha(sup 4')-trifluoro-beta-hydroxycyclopropaneacrylo-3',4'-xylide

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.271130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZSXCPWOLUVDIOB-KAMYIIQDSA-N

147076-36-6
Lafutidine (50 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-N-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide | CAS Registry Number: 118288-08-7
Synonyms: lafutidine, Protecadin, Stogar, Lafutidine [INN], Protecadin (TN), Lafutidine (JAN/INN), FRG-8813, CID5282136, LS-9648, TL8000499, D01131, N-(4-(4-Piperidinylmethyl)pyridyl-2-oxy)butenyl-2-(furfurylsulfinyl)acetamide, (+-)-2-(Furfurylsulfinyl)-N-(4-(4-(piperidinomethyl)-2-pyridyl)oxy-(Z)-2-butenyl)acetamide, (+-)-2-(Furfurylsulfinyl)-N-((Z)-4-((4-(piperidinomethyl)-2-pyridyl)oxy)-2-butenyl) acetamide, Acetamide, 2-((2-furanylmethyl)sulfinyl)-N-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)-, (Z)-, 143375-16-0

Molecular Formula: C22H29N3O4SMolecular Weight: 431.548360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KMZQAVXSMUKBPD-DJWKRKHSSA-N

118288-08-7
LAFUTIDINE SULFONE (4 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfonyl)-~{N}-[(~{Z})-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide | CAS Registry Number: 174583-84-7
Synonyms: ZINC77301715

Molecular Formula: C22H29N3O5SMolecular Weight: 447.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XJYKZWIKCBSALL-DJWKRKHSSA-N

174583-84-7
Lafutidine-d10 (1 supplier)1795136-26-3
LAG1 PROTEIN (5 suppliers)156739-75-2
LAGA (6 suppliers)
Compound Structure Synonyms: Laga peptide, L-Alanine, L-tryptophyl-L-alpha-glutamyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-histidyl-L-alpha-glutamyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-

Molecular Formula: C136H215N33O45Molecular Weight: 3032.356400 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 52

InChIKey: YJAGIIHSFUDVBG-OOEBKATBSA-N

117854-17-8
LAGATIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2R)-1-amino-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 157476-77-2
Synonyms: Lagatide, Lagatide [INN], CID5748855

Molecular Formula: C33H58N10O9Molecular Weight: 738.875220 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: WNDMGDURKQLJNM-DHCXFDNTSA-N

157476-77-2
LAGERSTANNIN C (2 suppliers)147666-66-8
LAGERTANNIN (2 suppliers)60721-88-2
LAGGEROL (4 suppliers)
Compound Structure IUPAC Name: (6E)-2-methyl-6-(4-methylcyclohex-3-en-1-ylidene)heptan-3-ol | CAS Registry Number: 57689-22-2
Synonyms: 2,6-Bisaboladien-10-ol

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

InChIKey: XOEKQGYKSZKEDE-YPKPFQOOSA-N

57689-22-2
LAGOCHILIN (10 suppliers)
Compound Structure IUPAC Name: 5'-(2-hydroxyethyl)-1,5'-bis(hydroxymethyl)-1,4a,6-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol | CAS Registry Number: 23554-81-6
Synonyms: Lagochilline, AC1MQV0Y, AGN-PC-015IDF, MCULE-9793956649, 2,16,20-trihydroxy-5,6,7,8,9,10,11,12,13,14-decahydro-10,13-epoxy-5,10-cycloretinol, (1R,4aR,5R,5'R,6R)-5'-(2-hydroxyethyl)-1,5'-bis(hydroxymethyl)-1,4a,6-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol, (2S,2'S,4a'S,5R,5'S,6'R,8a'S)-5-(2-hydroxyethyl)-5,5'-bis(hydroxymethyl)-2',5',8a'-trimethyldecahydro-2'H,3H-spiro[furan-2,1'-naphthalen]-6'-ol, 5'-(2-hydroxyethyl)-1,5'-bis(hydroxymethyl)-1,4a,6-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol, spiro{2-[2-(hydroxymethyl)tetrahydro-2-furanyl]-1-ethanol-5,5'-[(1'R,4'a'R)-1-(hydroxymethyl)-1,4a,6-trimethyldecahydro-2-naphthalenol]}

Molecular Formula: C20H36O5Molecular Weight: 356.496840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XYPPDQHBNJURHU-UHFFFAOYSA-N

23554-81-6
Lagochilin Tetra Formate (0 suppliers)
LAGOCHILLINE (8 suppliers)
Compound Structure IUPAC Name: (1R,2S,4aS,5R,5'S,6R,8aS)-5'-(2-hydroxyethyl)-1,5'-bis(hydroxymethyl)-1,4a,6-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol | CAS Registry Number: 131898-43-6
Synonyms: Lagochilin, Lagochiline, AC1OEQ0K, CHEMBL2165226, ZINC03881717, (1R,2S,4aS,5R,5'S,6R,8aS)-5'-(2-hydroxyethyl)-1,5'-bis(hydroxymethyl)-1,4a,6-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol

Molecular Formula: C20H36O5Molecular Weight: 356.496840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XYPPDQHBNJURHU-IPOQXWOTSA-N

131898-43-6
LAGOSIN (SESQUITERPENE) (3 suppliers)81968-96-9
LAGUNAMYCIN (7 suppliers)
Compound Structure IUPAC Name: 6-diazonio-4-[(E)-4,6-dimethylhept-2-en-2-yl]-3-methyl-2,7,8-trioxo-1H-quinolin-5-olate | CAS Registry Number: 150693-65-5
Synonyms: Lagunamycin, CID6444405, LS-142183, (E)-(-)-6-Diazo-3-methyl-4-(1,3,5-trimethyl-1-hexenyl)-2,5,7,8(1H,6H)-quinolinetetrone, 2,5,7,8(1H,6H)-Quinolinetetrone, 6-diazo-3-methyl-4-(1,3,5-trimethyl-1-hexenyl)-, (E)-(-)-

Molecular Formula: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNUKOSRHADKCRO-JXMROGBWSA-N

150693-65-5
LAGUNAPYRONE C (2 suppliers)175448-23-4
LAGUNDININ (2 suppliers)169735-67-5
LAH4 (0 suppliers)
Lahadinine B (0 suppliers)200053-19-6
LAIDLOMYCIN BUTYRATE (6 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
LAINGOLIDE (2 suppliers)182801-62-3
Lajma (0 suppliers)74921-42-9
Lake Allura Red (1 supplier)
Lake Amaranth (1 supplier)
Lake Brilliant Blue FCF (1 supplier)
LAKE BROWN BRA (3 suppliers)10279-43-3
Lake Carmoisine (1 supplier)
Lake Chocolate Brown (1 supplier)
Lake Indigo Carmine (1 supplier)
Lake Quinoline Yellow (1 supplier)
Lake Red C (27 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 (4 suppliers)
Lake Sunset Yellow FCF (1 supplier)
Lake Tartrazine (1 supplier)
Lakeland PA 800, phosphate mono- and diester of a medium chain branched alcohol (0 suppliers)
Lalistat 1 (1 supplier)
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 (1 supplier)
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
LAM X, Alkylpolyglucoside ester/glycol/water, off-spec, Europe only (0 suppliers)
48851 to 48900 of 56802 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 [978] 979 980 >> Next 50 Results
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