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CHEMICAL products beginning with : L
49551 to 49600 of 56679 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LANUGONE M (3 suppliers)84813-90-1
LANUGONE R (3 suppliers)84808-08-2
Lanyl Red Brown R (0 suppliers)61724-18-3
Lanzoprasole Powder/Pellets (1 supplier)
Lanzoprazole Pellets (1 supplier)
LAP (FREQUENCY CONVERTER) (2 suppliers)32490-53-2
LAPACHOL (20 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione | CAS Registry Number: 84-79-7
Synonyms: lapachol, Bethabarra wood, Greenhartin, Tecomin, Lapachol wood, Taiguic acid, Taigu wood, Greenharten, Lapachic acid, IPE-tobacco wood, Tecomin (VAN), Surinam greenheart wood, Zlut prirodni 16, C.I. Natural Yellow 16, Natural Yellow-?16, Zlut prirodni 16 [Czech], Spectrum2_001451, Spectrum3_000768, Spectrum5_001873, CCRIS 745

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWPGNVFCJOPXFB-UHFFFAOYSA-N

84-79-7
Lapaquistat (14 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-[(3R,5S)-1-(3-acetyloxy-2,2-dimethylpropyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidin-4-yl]acetic acid | CAS Registry Number: 189060-13-7
Synonyms: Lapaquistat acetate, Lapaquistat acetate (USAN), D06609

Molecular Formula: C33H41ClN2O9Molecular Weight: 645.139640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CMLUGNQVANVZHY-POURPWNDSA-N

189060-13-7
Lapaquistat; T 91485 (8 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-[(3R)-7-chloro-5-(2,3-dimethoxyphenyl)-1-(3-hydroxy-2,2-dimethylpropyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidin-4-yl]acetic acid | CAS Registry Number: 189059-71-0
Synonyms: Lapaquistat [INN], UNII-PEZ79BV72X, 2-(1-(2-((3R,5S)-1-(3-hydroxy-2,2-dimethylpropyl)-7-chloro-5-(2,3- dimethoxyphenyl)-2-oxo-1,2,3,5-tetrahydrobenzo(E)(1,4)oxazepin-3-yl)acetyl)piperidin-4-yl)acetic acid, 4-Piperidineacetic acid, 1-(((3R,5S)-1-(3-(hydroxy)-2,2-dimethylpropyl)-7-chloro-5-(2,3-dimethoxyphenyl)-1,2,3,5-tetrahydro-2-oxo-4,1-benzoxazepin-3-yl)acetyl)-

Molecular Formula: C31H39ClN2O8Molecular Weight: 603.102960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HDGUKVZPMPJBFK-RXVAYIKUSA-N

189059-71-0
Lapatinib (62 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine | CAS Registry Number: 231277-92-2
Synonyms: Tykerb, Lapatinib [INN], 1xkk, Lapatinib Ditosylate, nchembio866-comp20, Lapatinib tosilate hydrate, GW572016, CHEBI:49603, GSK 572016, GW 572016, CID208908, DB01259, NCGC00167507-01, LS-187029, LS-187771, FMM, N-{3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL}-6-[5-({[2-(METHYLSULFONYL)ETHYL]AMINO}METHYL)-2-FURYL]-4-QUINAZOLINAMINE, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-4-quinazolinamine, N-(3-Chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-((2-methylsulfonylethylamino)methyl)-2-furyl)quinazolin-4-amine

Molecular Formula: C29H26ClFN4O4SMolecular Weight: 581.057543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BCFGMOOMADDAQU-UHFFFAOYSA-N

231277-92-2
Lapatinib (4-Methylbenzenesulfonate) (5 suppliers)1187538-35-7
Lapatinib 2-Fluoro Impurity (1 supplier)1393112-45-2
Lapatinib 4-Fluoro Impurity (1 supplier)1026818-86-9
Lapatinib Ditasylate (24 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid | CAS Registry Number: 388082-77-7
Synonyms: Lapatinib Ditosylate, Tykerb, Tyverb, GW 572016 ditosylate, Tykerb Ditosylate, GW-572016F Ditosylate, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-4-quinazolinamine bis(4-methylbenzenesulfonate), 388082-78-8, Tykerb, Tyverb, GW-572016, Lapatinib Ditosylate, GW-572016, S1028_Selleck, LAPATINIB TOSYLATE, N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine Bis(4-methylbenzenesulfonate) Ditosylate, GW-572016 ditosylate, Lapatinib Ditosylate,Tykerb, cc-250, CTK8E9246, MolPort-008-155-959, HMS3265I13, HMS3265I14

Molecular Formula: C43H42ClFN4O10S3Molecular Weight: 925.460783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: UWYXLGUQQFPJRI-UHFFFAOYSA-N

388082-77-7
Lapatinib Ditosylate (61 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid; N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine; hydrate | CAS Registry Number: 388082-78-8
Synonyms: Tykerb, Lapatinib Ditosylate [USAN], GW572016F, CID208909, LS-186595, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl), bis(4-methylbenzenesulfonate), monohydrate, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine bis(4-methylbenzenesulfonate) monohydrate

Molecular Formula: C41H40ClFN4O11S3Molecular Weight: 915.422903 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: CJCNEWWARIPAEG-UHFFFAOYSA-N

388082-78-8
Lapatinib Hydroxylamine (1 supplier)1360431-86-2
Lapatinib Impurity 10 (2 suppliers)1152131-73-1
Lapatinib Intermediate 1 (2 suppliers)140058-24-4
Lapatinib-13C2,15N Ditosylate (2 suppliers)
Lapatinib-d7 Ditosylate (9 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
LAPIDILECTAM (2 suppliers)150881-25-7
LAPIDILECTINE A (2 suppliers)143070-42-2
LAPIDILECTINE B (2 suppliers)143052-16-8
LAPIDIN (7 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 (0 suppliers)85179-07-3
LAPIFERINE (8 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
LAPISTERIDE; N-[1-(4-METHOXYPHENYL)-1-METHYLETHYL]-3-OXO-4-AZA-5A-ANDROST-1-ENE-17SS-CARBOXAMIDE (6 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 (3 suppliers)102643-98-1
LAPONITE XLS (5 suppliers)227605-22-3
LAPPA TOMENTOSA,EXT (3 suppliers)95371-09-8
Lappaconine (2 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 (0 suppliers)
Lappaconitine (27 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 (3 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 Hydrobromide (27 suppliers)
Compound Structure Synonyms: Allapinine, Allapinin, Lappaconiti hydrobromidum, Lappaconitine hydrobromide, 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
LAPPAOL E (3 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 H (3 suppliers)69394-18-9
LAPPAPHEN B (3 suppliers)110415-32-2
LAPROL (5 suppliers)85746-30-1
LAPROL 1102 (3 suppliers)25302-85-6
LAPROL 1601-2-50 (2 suppliers)61036-35-9
Laprol 3203-4-80 (9CI) (0 suppliers)64925-45-7
Laprol 44 (9CI) (0 suppliers)101858-07-5
LAPROL 62 (3 suppliers)101858-08-6
Laprol 805 (0 suppliers)39290-21-6
Laproxid 703 (0 suppliers)83712-85-0
lapsana communis flower/leaf/stem extract (1 supplier)90046-18-7
LAPTM5 PROTEIN (5 suppliers)179801-28-6
LAPYRIUM CHLORIDE (17 suppliers)
Compound Structure IUPAC Name: 2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethyl dodecanoate chloride | CAS Registry Number: 6272-74-8
Synonyms: Lapirium chloride, Lapyrium Cl, Lapirii chloridum, Cloruro de lapirio, Emcol E-607, Caswell No. 519, Chlorure de lapirium, Emcol E607, Emcol E 607, Lapirium chloride (INN), Lapyrium chloride (USAN), Lapyrium chloride [USAN], Lapirii chloridum [INN-Latin], Cloruro de lapirio [INN-Spanish], Chlorure de lapirium [INN-French], EINECS 228-464-1, NSC-33659, EPA Pesticide Chemical Code 069131, CID22659, NSC33659

Molecular Formula: C21H35ClN2O3Molecular Weight: 398.967200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPKFFZSXDWPVLX-UHFFFAOYSA-N

6272-74-8
Laquinimod (27 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide | CAS Registry Number: 248281-84-7
Synonyms: UNII-908SY76S4G, CHEBI:202755, ABR 215062, CID216469, ABR-215062, C476223, 3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-, N-Ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxamide, N-Ethyl-N-phenyl-5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide, 5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide

Molecular Formula: C19H17ClN2O3Molecular Weight: 356.802880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVTNCGYZIYKPJX-UHFFFAOYSA-N

248281-84-7
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