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CHEMICAL products beginning with : L
55551 to 55600 of 56617 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 [1112] 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LUCKAMIDE 5003 (7 suppliers)126040-34-4
LUCKNOMYCIN (6 suppliers)
Compound Structure IUPAC Name: (23E,25E,27E,29E,31E,33E,35E)-22-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-4,6,8,10,12,14,16,18,20-nonahydroxy-38-[1-hydroxy-3-[4-(methylamino)phenyl]-3-oxopropyl]-2-oxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carboxylic acid | CAS Registry Number: 61912-76-3
Synonyms: Lucknomycin, CID6450327, CID 6450327, LS-88174

Molecular Formula: C54H80N2O19Molecular Weight: 1061.215000 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 21

InChIKey: UOGLHBMJXYMOSU-BKCCTOCRSA-N

61912-76-3
LUCOPYRANOSIDURONIC ACID,2-(4-THIAZOLYL-5-BENZIMIDAZIOLYL)-,BETA-D- (4 suppliers)6801-82-7
Lucuma Fruit Extract (2 suppliers)
Lucumin (6 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 1392-28-5
Synonyms: Lucumine, benzeneacetonitrile, |A-((6-o-|A-d-xylopyranosyl-|A-d-glucopyranosyl)oxy)-,(r)-, Mandelonitrile primeveroside, AC1Q4QUU, AC1L4UT6, SureCN4919639, AR-1H8458, Benzeneacetonitrile, alpha-((6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-, (R)-, 2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile

Molecular Formula: C19H25NO10Molecular Weight: 427.402500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YYYCJNDALLBNEG-BWNVXCCESA-N

1392-28-5
LUCUMINIC ACID (4 suppliers)190323-48-9
LUCYIN A (8 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6aS,6bR,9S,10S,12aR,14bR)-9-formyl-3,10-dihydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 152845-76-6
Synonyms: Lucyin A, 21-Hydroxygypsogenin, CID192614, Olean-12-en-28-oic acid, 3,21-dihydroxy-23-oxo-, (3beta,4alpha,21beta)-

Molecular Formula: C30H46O5Molecular Weight: 486.683240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MFGKQCGZFKURGT-JBGSRZDXSA-N

152845-76-6
LUCYOBROSIDE (4 suppliers)189272-90-0
Lucyoside B (1 supplier)91174-19-5
LUCYOSIDE J (5 suppliers)100156-31-8
Lucyoside K (1 supplier)32448-19-4
LUDALBIN (7 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,5aR,6S,9aS,9bR)-6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl] acetate | CAS Registry Number: 36437-90-8
Synonyms: Ludalbin

Molecular Formula: C17H22O5Molecular Weight: 306.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKSKHQQIZQNYLX-QARARZEYSA-N

36437-90-8
LUDALBINIC ACID (4 suppliers)36437-93-1
LUDIGOL 60 (11 suppliers)
Compound Structure IUPAC Name: sodium 2-nitrobenzenesulfonate | CAS Registry Number: 27215-71-0
Synonyms: Ludigol F, Ludigol, Ludigol [Russian], Salstrip-N-1, Ludigol 60, Sodium nitrobenzenesulfonate, Nitrobenzene sodium sulfonate, Sodium 2-nitrobenzenesulphonate, EINECS 247-215-8, CID213873, Benzenesulfonic acid, nitro-, sodium salt, LS-32038, 25732-79-0

Molecular Formula: C6H4NNaO5SMolecular Weight: 225.154430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIBWRRJGKWQFSD-UHFFFAOYSA-M

27215-71-0
Ludongnin A (0 suppliers)93377-47-0
Ludongnin B (1 supplier)110325-75-2
Ludongnin C (0 suppliers)609341-96-0
Ludongnin D (0 suppliers)609341-97-1
Ludongnin E (0 suppliers)100595-89-9
Ludongnin F (0 suppliers)
Compound Structure Synonyms: ludongnin F, CHEBI:70385, Ludongunin F, CHEMBL467205

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPVJSAYFTDREBJ-YHDMYULQSA-N

623943-55-5
Ludongnin G (0 suppliers)
Compound Structure Synonyms: ludongnin G, CHEBI:70386, Ludongunin G, CHEMBL511568

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPVJSAYFTDREBJ-KAQOAFHOSA-N

623943-56-6
Ludongnin H (0 suppliers)
Compound Structure Synonyms: ludongnin H, CHEBI:70387, Ludongunin H, CHEMBL467411

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPVJSAYFTDREBJ-ADEJXDBKSA-N

623943-57-7
Ludongnin I (0 suppliers)
Compound Structure Synonyms: ludongnin I, CHEBI:70388, Ludongunin I, CHEMBL466373

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPVJSAYFTDREBJ-CQVBDWECSA-N

623943-58-8
Ludongnin J (0 suppliers)
Compound Structure Synonyms: ludongnin J, Ludongunin J, CHEMBL513646

Molecular Formula: C21H28O5Molecular Weight: 360.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USNFPPCRYZXOPG-NZMLZKADSA-N

623943-59-9
LUDOVICIN A (5 suppliers)
Compound Structure Synonyms: Ludovicin A, CHEBI:417290, CID168722, C09498, (1aR,3S,3aR,5aS,8aS,8bS,8cS)-3-Hydroxy-3a,8c-dimethyl-6-methylene-decahydro-1,8-dioxa-cyclopenta[a]cyclopropa[h]naphthalen-7-one, 27740-13-2, Oxireno(7,8)naphtho(1,2-b)furan-7(2H)-one, decahydro-3-hydroxy-3a,8c-dimethyl-6-methylene-, (1aR-(1aalpha,3beta,3aalpha,5abeta,8aalpha,8bbeta,8calpha))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAWNDSFRANSMHG-PDIQHLCYSA-N

22740-13-2
LUDOX AM (6 suppliers)59112-39-9
LUF 6000 (5 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-N-(3,4-dichlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 890087-21-5
Synonyms: AGN-PC-00ELZO, SureCN936823, CHEMBL475346, LUF6000, LUF-6000, CS-1158, HY-13236, LUF6000|890087-21-5|LUF 6000, 2-cyclohexyl-N-(3,4-dichlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine

Molecular Formula: C22H20Cl2N4Molecular Weight: 411.327000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWJVRSIGHHSDSJ-UHFFFAOYSA-N

890087-21-5
LUF6096 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichloroanilino)quinolin-4-yl]cyclohexanecarboxamide | CAS Registry Number: 1116652-18-6
Synonyms: SureCN196780, UNII-QXA2220N3T, CHEMBL472925, CF602, LUF-6096, CF-602, Cyclohexanecarboxamide, N-(2-((3,4-dichlorophenyl)amino)-4-quinolinyl)-

Molecular Formula: C22H21Cl2N3OMolecular Weight: 414.327640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWEIQVQNNLVOEI-UHFFFAOYSA-N

1116652-18-6
Lufenuron (42 suppliers)
Compound Structure IUPAC Name: N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 103055-07-8
Synonyms: Fluphenacur, Lufenuron [BAN:INN], Lufenurone [INN-French], Lufenuronum [INN-Latin], BSPBio_002424, SPECTRUM1505355, CHEBI:39384, AIDS095054, AIDS-095054, CID71777, NCGC00095978-01, NCGC00095978-02, NCGC00095978-03, 1-(2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-{[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide, N-({[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino}carbonyl)-2,6-difluorobenzamide

Molecular Formula: C17H8Cl2F8N2O3Molecular Weight: 511.150246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PWPJGUXAGUPAHP-UHFFFAOYSA-N

103055-07-8
LUFFA CURCUBITA EXTRACT (11 suppliers)89998-03-8
Luffa cylindrica (8 suppliers)999999-99-4
LUFFA OPERCULATA EXTRACT (10 suppliers)90063-68-6
LUFFARIELLOLIDE (11 suppliers)
Compound Structure IUPAC Name: 3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dienyl]-2-hydroxy-2H-furan-5-one | CAS Registry Number: 111149-87-2
Synonyms: Luffariellolide, CHEBI:583380, NSC622149, CID5387248, SMP2_000178, 2(5H)-Furanone, 4-(4,8-dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadienyl)-5-hydroxy-, (E,E)-

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPWPYTMXSXYUPG-QZPYEDBESA-N

111149-87-2
LUFFARIN E (4 suppliers)145398-61-4
LUFFARIN I (4 suppliers)145398-63-6
LUFFARIN J (4 suppliers)145398-64-7
LUFFARIN Q (4 suppliers)145398-69-2
LUFFARIOLIDE F (8 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2-[(2Z,6E)-3-(hydroxymethyl)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-7-methylnona-2,6-dienyl]-2H-furan-5-one | CAS Registry Number: 147663-78-3
Synonyms: Luffariolide F, 16-Hydroxy-6Z-neomanoalide, CHEBI:584176, CID10047645, CID 10047645, 2(5H)-Furanone, 4-(hydroxymethyl)-5-(3-(hydroxymethyl)-9-(3-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-7-methyl-2,6-nonadienyl)-

Molecular Formula: C25H38O5Molecular Weight: 418.566220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKHHGIGVYWPIJC-GPKGBNBSSA-N

147663-78-3
LUFFARIOLIDE G (10 suppliers)
Compound Structure IUPAC Name: 2-[(2Z,5E)-7-hydroxy-3-(hydroxymethyl)-7-methyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,5-dienyl]-3-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 147663-79-4
Synonyms: Luffariolide G, CHEBI:584177, CID6444273, 2(5H)-Furanone, 5-(7-hydroxy-3-(hydroxymethyl)-7-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,5-nonadienyl)-4-(hydroxymethyl)-

Molecular Formula: C25H38O5Molecular Weight: 418.566220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BTSJKOQHESKBDD-MAYWLHCHSA-N

147663-79-4
LUFFIN B (7 suppliers)135494-65-4
LUFFOLIDE (10 suppliers)
Compound Structure IUPAC Name: [(1R)-2-[(1R,2S,4aS,4bS,8aS,10aS)-2-formyl-4b,8,8,10a-tetramethyl-2,3,4,4a,5,6,7,8a,9,10-decahydro-1H-phenanthren-1-yl]-1-[(2R)-2-hydroxy-5-oxo-2H-furan-3-yl]ethyl] acetate | CAS Registry Number: 121449-94-3
Synonyms: Luffolide, CID3081204, D(15),24-Dinor-13,17-secochol-20(22)-en-23-oic acid, 17-(acetyloxy)-21,21-dihydroxy-4,4,8-trimethyl-18-oxo-, gamma-lactone, (5alpha,13alpha,17R,21R)-

Molecular Formula: C27H40O6Molecular Weight: 460.602900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPTVAYUFYIWGFW-QRDIJWGLSA-N

121449-94-3
Lufironil (10 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-bis(2-methoxyethyl)pyridine-2,4-dicarboxamide | CAS Registry Number: 128075-79-6
Synonyms: LUFIRONIL, Lufironilo, Lufironilum, Lufironilum [INN-Latin], Lufironilo [INN-Spanish], Lufironil (USAN/INN), Lufironil [USAN:INN], Hoe-077, HOE 077, C13H19N3O4, CID60788, LS-131154, D04793, N,N'-Bis(2-methoxyethyl)-2,4-pyridinedicarboxamide, 2,4-Pyridinedicarboxamide, N,N'-bis(2-methoxyethyl)-, pyridine-2,4-dicarboxylic-di-(2-methoxyethyl)amide, 2,4-Pyridinedicarboxamide,N,N'-bis(2-methoxyethyl)-

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUCNGMPTCXPMNB-UHFFFAOYSA-N

128075-79-6
LUFURADOM (8 suppliers)
Compound Structure IUPAC Name: N-[(8-fluoro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide | CAS Registry Number: 85118-42-9
Synonyms: Lufuradom, Lufuradom [INN], UNII-GS8D070P7W, EINECS 301-351-5, CID3045400, N-((8-Fluoro-2,3-dihydro-1-methyl-5-phenyl-1H-benzo-1,4-diazepin-2-yl)methyl)-3-furamide, 94006-14-1

Molecular Formula: C22H20FN3O2Molecular Weight: 377.411503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJSCDZOUCFWCKD-UHFFFAOYSA-N

85118-42-9
Luganil Brown Fb-3G (7 suppliers)61724-12-7
Lugduname (4 suppliers)
Compound Structure IUPAC Name: 2-[[N'-(1,3-benzodioxol-4-ylmethyl)-N-(4-cyanophenyl)carbamimidoyl]amino]acetic acid | CAS Registry Number: 180045-75-4
Synonyms: SureCN92705

Molecular Formula: C18H16N4O4Molecular Weight: 352.344040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IHKGGKRBWGTNNG-UHFFFAOYSA-N

180045-75-4
LUGOL SOLUTION (5 suppliers)424-00-0
LUGOL'S SOLUTION (3 suppliers)7553-46-2
Lugols Iodine Solution (1 supplier)
LUH 30 (4 suppliers)53035-10-2
LUH 40 (4 suppliers)21370-22-9
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