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CHEMICAL products beginning with : L
56101 to 56150 of 57187 results  Page: << Previous 50 Results 1120 1121 1122 [1123] 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (1 supplier)
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 (2 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 (0 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 (37 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
Lufenuron+Profenofos (0 suppliers)
LUFFA CURCUBITA EXTRACT (5 suppliers)89998-03-8
Luffa cylindrica (4 suppliers)999999-99-4
LUFFA OPERCULATA EXTRACT (4 suppliers)90063-68-6
LUFFARIELLOLIDE (7 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 (1 supplier)145398-61-4
LUFFARIN I (1 supplier)145398-63-6
LUFFARIN J (1 supplier)145398-64-7
LUFFARIN Q (1 supplier)145398-69-2
LUFFARIOLIDE F (3 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 (5 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 (3 suppliers)135494-65-4
LUFFOLIDE (5 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 (5 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 (3 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 (2 suppliers)61724-12-7
Lugduname (0 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 (1 supplier)424-00-0
LUGOL'S SOLUTION (1 supplier)7553-46-2
Lugols Iodine Solution (1 supplier)
LUH 30 (1 supplier)53035-10-2
LUH 40 (1 supplier)21370-22-9
LUISOL A (4 suppliers)
Compound Structure

Molecular Formula: C16H18O7Molecular Weight: 322.313 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YAYLZJMYAWCSFK-UHFFFAOYSA-N

225110-59-8
LUISOL B (1 supplier)225110-61-2
LUKOPREN (2 suppliers)81391-20-0
Luliconazole (22 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4R)-4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-ylacetonitrile | CAS Registry Number: 187164-19-8
Synonyms: Lulicon, Lulicon (TN), Imidazole antimycotic, Luliconazole [INN], Luliconazole (JAN/INN), NND-502, AIDS106695, AIDS-106695, C13478, D01980, (-)-(E)-((4R)-4-(2,4-Dichlorophenyl)-1,3-dithiolan-2-ylidene)(1H-imidazol-1-yl)acetonitrile

Molecular Formula: C14H9Cl2N3S2Molecular Weight: 354.277360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTAOBBFIOAEMLL-REQDGWNSSA-N

187164-19-8
Lulicozole-Z-Isomer (2 suppliers)1240249-76-6
Lumateperone (3 suppliers)
Compound Structure Synonyms: ITI-722, UNII-70BSQ12069, 70BSQ12069, AK173827, Lumateperone(iti-007), SCHEMBL1468226, CHEMBL3306803, HOIIHACBCFLJET-SFTDATJTSA-N, MFCD28502161, AKOS025396216, ZINC116262036, 1-(4-Fluorophenyl)-4-[(6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H,7H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8-yl]butane-1-one, 1-Butanone, 1-(4-fluorophenyl)-4-((6bR,10aS)-2,3,6b,9,10,10a-hexahydro-3-methyl-1H-pyrido(3',4':4,5)pyrrolo(1,2,3-de)quinoxalin-8(7H)-yl)-, 4-((6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H-pyrido-[3',4':4,5]-pyrrolo[1,2,3-de]quinoxalin-8-(7H)-yl)-1-(4-fluorophenyl)-1-butanone, 4-((6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl)-1-(4-fluorophenyl)-1-butanone

Molecular Formula: C24H28FN3OMolecular Weight: 393.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOIIHACBCFLJET-SFTDATJTSA-N

313368-91-1
Lumateperone Tosylate (4 suppliers)
Compound Structure Synonyms: lumateperone (Tosylate), UNII-JIE88N006O, ITI007, ITI 007, JIE88N006O, SCHEMBL1769664, AKOS027377989, CS-5540, AK384202, HY-19733, 1-(4-Fluorophenyl)-4-((6bR,10aS)-3-methyl-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-8(9H)-yl)butan-1-one 4-methylbenzenesulfonate, 1111896-96-8

Molecular Formula: C31H36FN3O4SMolecular Weight: 565.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LHAPOGAFBLSJJQ-GUTACTQSSA-N

1187020-80-9
LUMATOM (2 suppliers)75757-40-3
Lumazine (15 suppliers)
Compound Structure IUPAC Name: 1H-pteridine-2,4-dione | CAS Registry Number: 487-21-8
Synonyms: Lumazin, 2,4-Pteridinediol, 2,4(1H,3H)-Pteridinedione, Lumazine (VAN), 2,4-DIHYDROXYPTERIDINE, Pteridine-2,4-dione, pteridine-2,4-diol, 2,4(3H,8H)-Pteridinedione, Lumazine (VAN) (8CI), L3307_ALDRICH, Oprea1_489423, Pteridine-2,4-diol monohydrate, 1H,3H-pteridine-2,4-dione, NSC41801, STOCK1N-15775, 62651_FLUKA, CHEBI:16489, EINECS 207-652-7, NSC 41801, AIDS189866

Molecular Formula: C6H4N4O2Molecular Weight: 164.121560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYEUUXMDVNYCAM-UHFFFAOYSA-N

487-21-8
LUMAZINE,5,6,7,8-TETRAHYDRO-3,6,7-TRIMETHYL- (2 suppliers)801214-38-0
LUMAZINE,5-ACETYL-5,6,7,8-TETRAHYDRO-1,3-DIMETHYL- (3 suppliers)31595-84-3
LUMAZINE,5-ACETYL-5,6,7,8-TETRAHYDRO-3,6,7-TRIMETHYL- (3 suppliers)33130-66-4
LUMAZINE,5-ACETYL-5,6,7,8-TETRAHYDRO-3-METHYL- (3 suppliers)33130-61-9
LUMAZINE,6,7-DIHYDROXY-1,3-DIMETHYL- (2 suppliers)705286-92-6
LUMAZINE,7-BENZYL-6-HYDROXY-1-(O-METHOXYPHENYL)-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 7-benzyl-1-(2-methoxyphenyl)-3-methyl-5H-pteridine-2,4,6-trione | CAS Registry Number: 112764-86-0
Synonyms: ZQQBFUYSUMZAJR-UHFFFAOYSA-N, Lumazine, 7-benzyl-6-hydroxy-1-(o-methoxyphenyl)-3-methyl- (6CI)

Molecular Formula: C21H18N4O4Molecular Weight: 390.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQQBFUYSUMZAJR-UHFFFAOYSA-N

112764-86-0
LUMAZINE,7-BENZYL-6-HYDROXY-1-(P-METHOXYPHENYL)-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 7-benzyl-1-(4-methoxyphenyl)-3-methyl-5H-pteridine-2,4,6-trione | CAS Registry Number: 112745-06-9
Synonyms: ICLQXCOPDHDKRZ-UHFFFAOYSA-N, Lumazine, 7-benzyl-6-hydroxy-1-(p-methoxyphenyl)-3-methyl- (6CI)

Molecular Formula: C21H18N4O4Molecular Weight: 390.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICLQXCOPDHDKRZ-UHFFFAOYSA-N

112745-06-9
LUMAZINE,7-BENZYL-6-HYDROXY-3-METHYL-1-O-TOLYL- (4 suppliers)
Compound Structure IUPAC Name: 7-benzyl-3-methyl-1-(2-methylphenyl)-5H-pteridine-2,4,6-trione | CAS Registry Number: 112658-51-2
Synonyms: RCZXRWRKKVCLOX-UHFFFAOYSA-N, Lumazine, 7-benzyl-6-hydroxy-3-methyl-1-o-tolyl- (6CI)

Molecular Formula: C21H18N4O3Molecular Weight: 374.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCZXRWRKKVCLOX-UHFFFAOYSA-N

112658-51-2
Lumbokinase capsules (1 supplier)556743-18-1
Lumbrokinase (5 suppliers)
Lumbrokinase; EFE (0 suppliers)
56101 to 56150 of 57187 results  Page: << Previous 50 Results 1120 1121 1122 [1123] 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
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