Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
52551 to 52600 of 64947 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 
Lanthanum, tris[N-hydroxy-N-(3-methylphenyl)-3-nitrobenzamidato]- (0 suppliers)55280-54-1
Lanthanum,(diphenylphosphino)bis[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]- (0 suppliers)116681-44-8
Lanthanum,tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO2,kO4)-, (OC-6-11)- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione;lanthanum | CAS Registry Number: 14640-64-3
Synonyms: NSC174338, NSC-174338

Molecular Formula: C15H6F18LaO6Molecular Weight: 763.081268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: VYISUUHAZCMNKI-UHFFFAOYSA-N

14640-64-3
Lanthanum,tris(1-phenyl-1,3-butanedionato-kO1,kO3)- (0 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-phenylbut-3-en-2-one;lanthanum | CAS Registry Number: 14726-19-3
Synonyms: Lanthanum, tris(1-phenyl-1,3-butanedionato-kappaO,kappaO')-, Lanthanum, tris(1-phenyl-1,3-butanedionato-kappaO1,kappaO3)-

Molecular Formula: C30H30LaO6Molecular Weight: 625.461070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NCOXCIUDDWJPET-YNEVXYPXSA-N

14726-19-3
Lanthanum,tris[(1,2,3,4,5-h)-1,2,3,4-tetramethyl-2,4-cyclopentadien-1-yl]- (5 suppliers)
Compound Structure IUPAC Name: lanthanum(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 148607-23-2
Synonyms: Tris(tetramethylcyclopentadienyl)lanthanum(III), 513180_ALDRICH

Molecular Formula: C27H39LaMolecular Weight: 502.504030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOIDCSOSVBBLT-UHFFFAOYSA-N

148607-23-2
LANTHANUM-CERIUM-TERBIUM OXIDE (1 supplier)
LANTHANUM-FOD 99% (C10H10F7O2)3LA F.W. 1024.45 NMR SHIFT GR. (9 suppliers)
Compound Structure IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; lanthanum | CAS Registry Number: 19106-89-9
Synonyms: NSC174300, Lanthanum tris[(heptafluorodimethyl)octanedione], Lanthanum, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-O,O')-

Molecular Formula: C30H33F21LaO6Molecular Weight: 1027.451387 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: YTZKSDPOSWOCAK-UHFFFAOYSA-N

19106-89-9
LANTHANUM-NICKEL-ALUMINIUM ALLOY (0 suppliers)77980-82-6
Lanthanum-Nickel-Aluminum Alloy (1 supplier)71129-18-5
Lanthanum;2-sulfanylacetic Acid (1 supplier)
Compound Structure IUPAC Name: lanthanum;2-sulfanylacetic acid | CAS Registry Number: 94232-87-8
Synonyms: Tris(mercaptoacetato-O,S)lanthanum, EINECS 304-016-1

Molecular Formula: C6H12LaO6S3Molecular Weight: 415.256350 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LIJOBAOLCCEBES-UHFFFAOYSA-N

94232-87-8
Lanthanum;thallium (1 supplier)
Compound Structure IUPAC Name: lanthanum;thallium | CAS Registry Number: 21260-26-4
Synonyms: Lanthanum, compd. with thallium (1:3), AGN-PC-0JD3AG, CTK0J7794

Molecular Formula: LaTl3Molecular Weight: 752.055370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCOKIJTUOBUGIH-UHFFFAOYSA-N

21260-26-4
LANTHANUM138 (2 suppliers)
Compound Structure IUPAC Name: lanthanum-138 | CAS Registry Number: 15816-87-2
Synonyms: Lanthanum-138, AC1L42WB, 138La, Lanthanum, isotope of mass 138

Molecular Formula: LaMolecular Weight: 137.907112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZLIPJUXYLNCLC-BJUDXGSMSA-N

15816-87-2
LANTHIONINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-amino-3-hydroxy-3-oxopropyl)sulfanylpropanoic acid | CAS Registry Number: 3183-08-2
Synonyms: Lanthionine, DL-Lanthionine, L-Lanthionine, 3,3'-Thiodialanine, Alanine, 3,3'-thiobis-, Alanine, 3, 3'-thiodi-, .beta.,.beta.'-Thiodialanine, Alanine, 3,3'-thiodi-, L-, Alanine, 3,3'-thiodi-, DL-, MolPort-004-963-922, AIDS125756, AIDS-125756, Bis(2-amino-2-carboxyethyl)sulfide, NSC83247, NSC83248, EINECS 221-676-5, CID102950, 3,3'-Thiobis(2-aminopropionic Acid), Sulfide, bis(2-amino-2-carboxyethyl), Cysteine, S-(2-amino-2-carboxyethyl)-

Molecular Formula: C6H12N2O4SMolecular Weight: 208.235480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DWPCPZJAHOETAG-UHFFFAOYSA-N

3183-08-2
LANTHIONINE (DL- AND MESO- MIXTURE) (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-amino-3-hydroxy-3-oxopropyl)sulfanylpropanoic acid | CAS Registry Number: 496-98-0
Synonyms: Lanthionine, DL-Lanthionine, L-Lanthionine, 3,3'-Thiodialanine, Alanine, 3,3'-thiobis-, Alanine, 3, 3'-thiodi-, .beta.,.beta.'-Thiodialanine, Alanine, 3,3'-thiodi-, L-, Alanine, 3,3'-thiodi-, DL-, MolPort-004-963-922, AIDS125756, AIDS-125756, Bis(2-amino-2-carboxyethyl)sulfide, NSC83247, NSC83248, EINECS 221-676-5, CID102950, 3,3'-Thiobis(2-aminopropionic Acid), Sulfide, bis(2-amino-2-carboxyethyl), Cysteine, S-(2-amino-2-carboxyethyl)-

Molecular Formula: C6H12N2O4SMolecular Weight: 208.235480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DWPCPZJAHOETAG-UHFFFAOYSA-N

496-98-0
LANTHIONINE KETIMINE (6 suppliers)
Compound Structure IUPAC Name: (3R)-3,6-dihydro-2H-1,4-thiazine-3,5-dicarboxylic acid | CAS Registry Number: 83923-11-9
Synonyms: CTK3F0485, 2H-1,4-Thiazine-3,5-dicarboxylicacid, 3,6-dihydro-, (3R)-

Molecular Formula: C6H7NO4SMolecular Weight: 189.189080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIVVIYYWXOMYOD-VKHMYHEASA-N

83923-11-9
LANTHIONINE KETIMINE-13C3,15N (1 supplier)
Lanthionine Ketimine-R-5-Ethyl Ester-d5 (3 suppliers)944115-20-2
LANTHIONINE; DL-(RG) (2 suppliers)
LANTIBIOTIC PEP5 (2 suppliers)
Compound Structure Synonyms: Lantibiotic pep5, Pep 5 staphylococcin, Pep 5, L-Lysine, N-(1,2-dioxobutyl)-L-alanylglycyl-L-prolyl-L-alanyl-L-isoleucyl-L-arginyl-L-alanyl-D-cysteinyl-L-valyl-L-lysyl-L-glutaminyl-L-cysteinyl-L-glutaminyl-L-lysyl-2,3-didehydro-2-aminobutanoyl-L-leucyl-L-lysyl-L-alanyl-2,3-didehydro-2-aminobutanoyl-L-arginyl-L-leucyl-L-phenylalanyl-threo-3-mercapto-D-2-aminobutanoyl-L-valylcysteinyl-L-cysteinyl-L-lysylglycyl-L-lysyl-L-asparaginylglycylcysteinyl-, cyclic (8-12),(23-26),(25-32)-tris(sulfide)

Molecular Formula: C153H258N46O41S6Molecular Weight: 3590.359220 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 55

InChIKey: SRCAXTIBNLIRHU-JJKPAIEPSA-N

84931-86-2
LANUGON J (3 suppliers)
Compound Structure IUPAC Name: (9-formyloxy-6,10-dihydroxy-1,2',4a-trimethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydro-2H-phenanthrene-7,1'-cyclopropane]-1-yl)methyl formate | CAS Registry Number: 84808-15-1
Synonyms: NSC372202, CID435560

Molecular Formula: C22H28O8Molecular Weight: 420.452920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IQKGGWIBLJOXIO-UHFFFAOYSA-N

84808-15-1
LANUGONE F (1 supplier)84808-18-4
LANUGONE G (1 supplier)84847-71-2
LANUGONE K' (1 supplier)84808-13-9
LANUGONE L (1 supplier)84813-91-2
LANUGONE M (1 supplier)84813-90-1
LANUGONE R (1 supplier)84808-08-2
Lanyl Red Brown R (0 suppliers)61724-18-3
Lanzoprasole Powder/Pellets (0 suppliers)
Lanzoprazole Pellets (1 supplier)
LAP (FREQUENCY CONVERTER) (1 supplier)32490-53-2
LAP TRAINER MESSENGER BAG (1 supplier)
LAPACHOL (15 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 (12 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-d9 Acetate (4 suppliers)1292841-28-1
Lapaquistat; T 91485 (7 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
LAPAROSCOPIC TRAINER (1 supplier)
Lapatinib (44 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) (3 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: 1187538-35-7
Synonyms: Tykerb, Tyverb, Tykerb Ditosylate, GW-572016F Ditosylate, CHEMBL1076241, N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine Bis(4-methylbenzenesulfonate) Ditosylate, MLS004774143, SCHEMBL1374543, MolPort-039-144-934, Lapatinib (4-methylbenzenesulfonate), NSC727989, NSC-727989, SMR002544679, S1028

Molecular Formula: C36H34ClFN4O7S2Molecular Weight: 753.257 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: OZDXXJABMOYNGY-UHFFFAOYSA-N

1187538-35-7
Lapatinib 2-Fluoro Impurity (5 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine | CAS Registry Number: 1393112-45-2
Synonyms: SCHEMBL11962955, N-[3-Chloro-4-[(2-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine, N-{3-chloro-4-[(2-fluorobenzyl)oxy]phenyl}-6-[5-({[2-(methylsulfonyl)ethyl]amino}methyl)furan-2-yl]quinazoline-4-amine

Molecular Formula: C29H26ClFN4O4SMolecular Weight: 581.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AUSNUFCAWIGPSG-UHFFFAOYSA-N

1393112-45-2
Lapatinib 4-Fluoro Impurity (2 suppliers)1026818-86-9
Lapatinib Ditasylate (18 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 (44 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 EGFR; HER2 KINASE INHIBITOR (1 supplier)
Lapatinib Hydroxylamine (4 suppliers)1360431-86-2
Lapatinib Impurity 10 (3 suppliers)1152131-73-1
Lapatinib Impurity 11 (0 suppliers)231278-83-4
Lapatinib Impurity 12 (0 suppliers)202196-46-1
Lapatinib Impurity 16 (1 supplier)231277-91-1
Lapatinib Impurity 17 (0 suppliers)231278-05-0
Lapatinib Impurity 2 (0 suppliers)
Compound Structure IUPAC Name: 6-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]-1-(2-methylsulfonylethyl)pyridin-1-ium-3-ol | CAS Registry Number: 1807733-95-4
Synonyms: UNII-7E8WRS38J2, 7E8WRS38J2, Lapatinib metabolite M5, 6-(4-(3-Chloro-4-((3-fluorophenyl)methoxy)anilino)quinazolin-6-yl)-1-(2-methylsulfonylethyl)pyridin-1-ium-3-ol, Pyridinium, 6-(4-((3-chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-3-hydroxy-1-(2-(methylsulfonyl)ethyl)-, inner salt

Molecular Formula: C29H25ClFN4O4S+Molecular Weight: 580.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YTXMIVIMYLIVIX-UHFFFAOYSA-O

1807733-95-4
52551 to 52600 of 64947 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company