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CHEMICAL products beginning with : L
52651 to 52700 of 66072 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 
Lapatinib Impurity 27 (1 supplier)1202160-61-9
Lapatinib Impurity 3 (1 supplier)320337-10-8
Lapatinib Impurity 4 (3 suppliers)
Compound Structure IUPAC Name: [5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]methanol | CAS Registry Number: 320337-48-2
Synonyms: CHEMBL3542268, Lapatinib Impurity 8, SCHEMBL2508037, BDBM50235600, A1-04638, 5-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-furanmethanol

Molecular Formula: C26H19ClFN3O3Molecular Weight: 475.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KWZZYAKRBYRQTG-UHFFFAOYSA-N

320337-48-2
Lapatinib Impurity 6 (1 supplier)231278-25-4
Lapatinib Impurity 7 (1 supplier)320337-46-0
Lapatinib Impurity 8 (1 supplier)202198-16-1
Lapatinib Impurity 9 (1 supplier)1393175-04-6
Lapatinib Intermediate 1 (0 suppliers)140058-24-4
Lapatinib-[13C2,15N] Ditosylate (2 suppliers)1246819-08-8
Lapatinib-[d4] (1 supplier)1184263-99-7
Lapatinib-[d7] (1 supplier)1009307-23-6
Lapatinib-13C2,15N (2 suppliers)1246819-07-7
Lapatinib-13C2,15N Ditosylate (2 suppliers)
LAPATINIB-D3 DITOLUENESULFONATE MONOHYDRATE (0 suppliers)
Lapatinib-d4 (1 supplier)
LAPATINIB-D4 DITOSYLATE (0 suppliers)
Lapatinib-d4 tosylate (0 suppliers)2749856-05-9
LAPATINIB-D4, 98% (0 suppliers)
Lapatinib-d4-1 (0 suppliers)1184264-15-0
Lapatinib-d5 (0 suppliers)2748212-14-6
LAPATINIB-D7 DIHYDROCHLORIDE (0 suppliers)
Lapatinib-d7 Ditosylate (5 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[1,1,2,2-tetradeuterio-2-(trideuteriomethylsulfonyl)ethyl]amino]methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid | CAS Registry Number: 1009307-24-7
Synonyms: Tykerb-d7 Ditosylate, GW-572016F-d7 Ditosylate, N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl-d7]amino]methyl]-2-furanyl]-4-quinazolinamine Bis(4-methylbenzenesulfonate) Ditosylate

Molecular Formula: C36H34ClFN4O7S2Molecular Weight: 760.302296 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: OZDXXJABMOYNGY-LXACFCGFSA-N

1009307-24-7
LAPATINIB-D7 SULFOXIDE DIHYDROCHLORIDE (0 suppliers)
LapB Protein, E. coli, Recombinant (His) (1 supplier)
LAPIDILECTAM (2 suppliers)150881-25-7
LAPIDILECTINE A (2 suppliers)143070-42-2
LAPIDILECTINE B (2 suppliers)143052-16-8
LAPIDIN (5 suppliers)
Compound Structure IUPAC Name: [(3R,3aS,4S,8aS)-3-hydroxy-6,8a-dimethyl-8-oxo-3-propan-2-yl-2,3a,4,5-tetrahydro-1H-azulen-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 79863-24-4
Synonyms: Lapidin, YMWBTMBPEHUMBA-GULXXORSSA-, ZINC05132553, CID6440625, NCGC00163582-01, 2-Butenoic acid, 2-methyl-, 1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,6a-dimethyl-3-(1-methylethyl)-8-oxo-4-azulenyl ester, (3R-(3alpha,3abeta,4beta(Z),8aalpha))-, InChI=1/C20H30O4/c1-7-14(5)18(22)24-15-10-13(4)11-16(21)19(6)8-9-20(23,12(2)3)17(15)19/h7,11-12,15,17,23H,8-10H2,1-6H3/b14-7-/t15-,17+,19+,20+/m0/s1

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMWBTMBPEHUMBA-GULXXORSSA-N

79863-24-4
Lapidolinin (1 supplier)85179-07-3
Lapidosin (3 suppliers)
Compound Structure IUPAC Name: methyl 8-hydroxy-3-[(Z)-1-hydroxy-3-oxobut-1-enyl]-7-methoxy-4-oxochromene-5-carboxylate | CAS Registry Number: 69448-97-1
Synonyms: AC1O5TKF, methyl 8-hydroxy-3-[(Z)-1-hydroxy-3-oxobut-1-enyl]-7-methoxy-4-oxochromene-5-carboxylate, 4H-1-Benzopyran-5-carboxylic acid, 8-hydroxy-3-((1Z)-1-hydroxy-3-oxo-1-butenyl)-7-methoxy-4-oxo-, methyl ester

Molecular Formula: C16H14O8Molecular Weight: 334.277560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BFEBUAKVHSKRTL-WMZJFQQLSA-N

69448-97-1
LAPIFERINE (5 suppliers)
Compound Structure IUPAC Name: [(1aR,2R,2aR,5S,5aR,6R,7aS)-2,5-dihydroxy-2a,5a-dimethyl-5-propan-2-yl-2,3,4,6,7,7a-hexahydro-1aH-azuleno[6,7-b]oxiren-6-yl] (Z)-but-2-enoate | CAS Registry Number: 86992-41-8
Synonyms: ZINC71775076, Lapiferine, analytical standard, 97% (TLC), solid

Molecular Formula: C19H30O5Molecular Weight: 338.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNHWIAXMARBYFN-WNFXZRHOSA-N

86992-41-8
LAPIS ALBUS (0 suppliers)
LAPIS-Î’-D-GAL-6- SULFATE-NA (0 suppliers)
Lapisteride (5 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2-(4-methoxyphenyl)propan-2-yl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 142139-60-4
Synonyms: CID9847295, CID 9847295

Molecular Formula: C29H40N2O3Molecular Weight: 464.639500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAGKTIAFDQEFJI-DPMIIFTQSA-N

142139-60-4
LAPOFLOC PAC (2 suppliers)102643-98-1
LAPONITE XLS (3 suppliers)227605-22-3
LAPPA TOMENTOSA,EXT (2 suppliers)95371-09-8
Lappaconine (3 suppliers)
Compound Structure Synonyms: BRN 0045713, O(sup 1)-Methyllappaconidine, 20-ethyl-1,14,16-trimethoxyaconitane-4,6,8-triol, 20-Ethyl-1-alpha,14-alpha,16-beta-trimethoxyaconitane-4,8,9-triol, Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, (1-alpha,14-alpha,16-beta)-, AGN-PC-0JPQ5J, AC1L51AL, AC1Q55YT, AR-1D7804, LS-14052, 4-21-00-02850 (Beilstein Handbook Reference)

Molecular Formula: C23H37NO6Molecular Weight: 423.542980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PTILZYWJYHNZDS-UHFFFAOYSA-N

23943-93-3
Lappaconite Hydrobromide (1 supplier)
Lappaconitine (15 suppliers)
Compound Structure Synonyms: lappaconitine, STOCK1N-49696, C08694

Molecular Formula: C32H44N2O8Molecular Weight: 584.700360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NWBWCXBPKTTZNQ-BAERZWJTSA-N

32854-75-4
LAPPACONITINE DIACETATE (2 suppliers)
Compound Structure Synonyms: Lappaconitine diacetate, 8,9-Diacetyllappaconitine, Lappaconitine 8,9-diacetate, BRN 4777002, CID3071737, LS-14054, Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-(acetylamino)benzoate), 8,9-diacetate, (1-alpha,14-alpha,16-beta)-

Molecular Formula: C36H48N2O10Molecular Weight: 668.773720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JPENFIXEWVYNHG-UHFFFAOYSA-N

138729-51-8
Lappaconitine HCl (1 supplier)
Compound Structure IUPAC Name: [(1S,2S,3S,4S,5R,6S,8S,9S,10R,13S,16S,17S)-11-ethyl-3,8-dihydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl] 2-acetamidobenzoate;hydrochloride | CAS Registry Number: 767350-42-5
Synonyms: Lappaconitine hydrochloride, UNII-3W1334H51X, 3W1334H51X, Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-(acetylamino)benzoate), hydrochloride (1:1), (1alpha,14alpha,16beta)-, Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-(acetylamino)benzoate), monohydrochloride, (1alpha,14alpha,16beta)-, Q27258108

Molecular Formula: C32H45ClN2O8Molecular Weight: 621.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AFZPKUNOYLOCHW-IPZKEBFRSA-N

767350-42-5
Lappaconitine hydrobromide (14 suppliers)
Compound Structure Synonyms: Allapinine, Allapinin, Lappaconiti hydrobromidum, ACONITANE-4,8,9-TRIOL, 20-ETHYL-1,14,16-TRIMETHOXY-, 4-(2-(ACETYLAMINO)BENZOATE), Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-(acetylamino)benzoate), monohydrobromide, (1-alpha,14-alpha,16-beta)-, Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethyoxy-, 4-(2-(acetylamino)benzoate), monohydrobromide, (1alpha,14alpha,16beta)-

Molecular Formula: C32H45BrN2O8Molecular Weight: 665.612300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DUHCHCGKLJHQCG-JOJFFJMOSA-N

97792-45-5
LAPPACONTINE (0 suppliers)
Lappaol A (6 suppliers)
Compound Structure IUPAC Name: 4-[[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 62333-08-8
Synonyms: NSC287066, AC1L89KS, AGN-PC-07MI6T, CTK8J6854, NSC-287066, (3R,4R)-4-[[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one, 4-[[2,3-Dihydro-2- -3-hydroxymethyl-7-methoxybenzofuran-5-yl]methyl]-4,5-dihydro-3-[ methyl]furan-2 -one, 4-[[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

Molecular Formula: C30H32O9Molecular Weight: 536.569680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PYLYQTVVQXPBIJ-UHFFFAOYSA-N

62333-08-8
Lappaol B (3 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl]oxolan-2-one | CAS Registry Number: 62359-60-8
Synonyms: LAPPAOL B, NSC-287067, UNII-E9QPE836PM, C17685, 2(3H)-Furanone, 3-(((2S,3R)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranyl)methyl)-4-((3,4-dimethoxyphenyl)methyl)dihydro-, (3R,4R)-

Molecular Formula: C31H34O9Molecular Weight: 550.596260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KNSPNZVXPUCWMJ-WHNHDLKRSA-N

62359-60-8
Lappaol C (4 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-[[3-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-hydroxy-5-methoxyphenyl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 64855-00-1
Synonyms: LAPPAOL C, NSC-287068, UNII-9R9RZN471Y, C17686, 2(3H)-Furanone, dihydro-4-((4-hydroxy-3-(2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl)-5-methoxyphenyl)methyl)-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R,4R)-

Molecular Formula: C30H34O10Molecular Weight: 554.584960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: BWOAMGHNXHLWMX-BAOMQRJLSA-N

64855-00-1
LAPPAOL E (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-[[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 64855-02-3
Synonyms: Lappaol E, UNII-8882OGD76K, 2(3H)-Furanone, dihydro-4-((4-(2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy)-3-methoxyphenyl)methyl)-3-((4-hydroxy-3-methoxyphenyl)methyl)-

Molecular Formula: C30H34O10Molecular Weight: 554.584960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ASYBYLYCBSRGRZ-KWCNVUSUSA-N

64855-02-3
Lappaol F (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,4-bis[[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl]oxolan-2-one | CAS Registry Number: 69394-17-8
Synonyms: UNII-5CE539C44W, 5CE539C44W, 2(3H)-Furanone, 3,4-bis(((2S,3R)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranyl)methyl)dihydro-, (3R,4R)-, Q27261829

Molecular Formula: C40H42O12Molecular Weight: 714.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YXNKOCZXAVTXTG-NYGVLQSXSA-N

69394-17-8
LAPPAOL H (4 suppliers)
Compound Structure IUPAC Name: 3,4-bis[[3-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-hydroxy-5-methoxyphenyl]methyl]oxolan-2-one | CAS Registry Number: 69394-18-9
Synonyms: Lappaol H

Molecular Formula: C40H46O14Molecular Weight: 750.800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: ZBAWFXNLUOUBMU-UHFFFAOYSA-N

69394-18-9
52651 to 52700 of 66072 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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