Lanceolarin,Lanceolatin A Suppliers & Manufacturers

CHEMICAL products beginning with : L

51901 to 51950 of 66072 results Page:

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PRODUCT NAME

CAS Registry Number

Lanceolarin (5 suppliers)

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 15914-68-8
Synonyms: AC1NUT05, CHEMBL1945732, LMPK12050223, Biochanin-A-7-apiosyl(1-2)glucoside, Biochanin A 7-O-apiosyl-(1->6)-glucoside, 4H-1-Benzopyran-4-one, 7-((2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-3-(4-methoxyphenyl)-, 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-3-(4-methoxyphenyl)chromen-4-one

Molecular Formula:	C₂₇H₃₀O₁₄	Molecular Weight:	578.518700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: VGKGODYADVWBQB-NRIIMPDMSA-N

15914-68-8

Lanceolatin A (2 suppliers)

IUPAC Name: 8-[(E)-3-hydroxy-3-methylbut-1-enyl]-7-methoxy-2-phenylchromen-4-one | CAS Registry Number: 41689-78-5
Synonyms: LANCEOLATIN-A, AC1O5X4R, CHEMBL2286769, LMPK12110019, ZINC05167681, NP-016199, 8-[(E)-3-hydroxy-3-methylbut-1-enyl]-7-methoxy-2-phenylchromen-4-one

Molecular Formula:	C₂₁H₂₀O₄	Molecular Weight:	336.381100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWHQUBFEZSVTKH-VAWYXSNFSA-N

41689-78-5

LANCEOLIN (COREOPSIS) (3 suppliers)

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-[2-hydroxy-3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one | CAS Registry Number: 64181-95-9
Synonyms: AC1NSXGV, 1-O-[4-[3-(3,4-Dihydroxyphenyl)acryloyl]-2-methoxy-3-hydroxyphenyl]-beta-D-glucopyranose, (E)-3-(3,4-dihydroxyphenyl)-1-[2-hydroxy-3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one

Molecular Formula:	C₂₂H₂₄O₁₁	Molecular Weight:	464.423 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: NKUZBSSFPNODMD-DNNVGZTLSA-N

64181-95-9

LANCEOLIN A (2 suppliers)

158022-45-8

Lanceomigine (1 supplier)

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWHJXIKKMXPHRE-OWRVXNJMSA-N

79659-63-5

Lanceoside (1 supplier)

81992-00-9

Lanceotoxin A (2 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-5-acetyloxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanoate | CAS Registry Number: 93771-82-5
Synonyms: AC1L9BST, C08872, [(3S,5S,8R,9S,10S,13R,14S,17R)-5-acetyloxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanoate

Molecular Formula:	C₃₂H₄₄O₁₂	Molecular Weight:	620.684560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: IDZGCABQJKWSHL-GSMIIGJLSA-N

93771-82-5

LANCERIN (6 suppliers)

IUPAC Name: 1,3,7-trihydroxy-4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one | CAS Registry Number: 81991-99-3
Synonyms: 4-C-Glucosyl-1,3,7-trihydroxyxanthone, AC1NQYSY, C10075, SCHEMBL506097, CHEBI:6373, 1,3,7-trihydroxy-4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one, (1S)-1,5-anhydro-1-(1,3,7-trihydroxy-9-oxo-9H-xanthen-4-yl)-D-glucitol

Molecular Formula:	C₁₉H₁₈O₁₀	Molecular Weight:	406.340220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: JUZGXATTXYZBGK-HBVDJMOISA-N

81991-99-3

Lancifodilactone C (3 suppliers)

Molecular Formula:	C₂₉H₃₆O₁₀	Molecular Weight:	544.597 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CWFGQJNQESAHDH-UHFFFAOYSA-N

663176-26-9

Lancifodilactone F (3 suppliers)

IUPAC Name: (2S)-2-[(3R,3aR,5aR,7R,8S,10aS,10bS)-8-[(2R)-1,2-dihydroxypropan-2-yl]-3a,10b-dimethyl-5'-oxospiro[2,3,4,5,5a,6,8,9,10,10a-decahydro-1H-cyclohepta[e]indene-7,2'-oxolane]-3-yl]propanoic acid | CAS Registry Number: 850878-47-6

Molecular Formula:	C₂₅H₄₀O₆	Molecular Weight:	436.589 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GFRDTMTUJTYIJJ-RACDTKHVSA-N

850878-47-6

LANCIFOLIDE (2 suppliers)

121748-17-2

LANCIFOLIN A (2 suppliers)

74048-69-4

Lancifolin C (8 suppliers)

IUPAC Name: (4S)-4-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one | CAS Registry Number: 74048-71-8
Synonyms: ZINC85995149, W2731, 2,5-Cyclohexadien-1-one,4-[(1R)-2-(3,4-dimethoxyphenyl)-1-methylethyl]-4,5-dimethoxy-2-(2-propen-1-yl)-,(4S)-

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVOMQPWLJRZYDT-IVZQSRNASA-N

74048-71-8

Lancilactone A (3 suppliers)

Synonyms: AIDS000847, AIDS-000847, CID451787, Indeno(5',4':4,5)cyclohept(1,2-c)oxepin-9(1H)-one, 3-((1S)-1-((2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl)ethyl)-2,3,3a,4,5,11,11a,12,13,13b-decahydro-12-hydroxy-3a,11,11,13b-tetramethyl-, (3R,3aR,11aS,12R,13bR)-, Indeno[5',4':4,5]cyclohept[1,2-c]oxepin-9(1H)-one, 3-[(1S)-1-[(2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl]ethyl]-2,3,3a,4,5,11,11a,12,13,13b-decahydro-12-hydroxy-3a,11,11,13b-tetramethyl-, (3R,3aR,11aS,12R,13bR)-

Molecular Formula:	C₃₀H₄₀O₅	Molecular Weight:	480.635600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOZSMWFUVBFKTJ-LSSAJNPKSA-N

218915-15-2

LANCL1 Protein, Human, Recombinant (His & Myc) (1 supplier)

Lancotrione (1 supplier)

IUPAC Name: 2-[[2-chloro-3-[2-(1,3-dioxolan-2-yl)ethoxy]-4-methylsulfonylphenyl]-hydroxymethylidene]cyclohexane-1,3-dione | CAS Registry Number: 1486617-21-3
Synonyms: Lancotrione [ISO], 2-(2-Chloro-3-(2-(1,3-dioxolan-2-yl)ethoxy)-4-(methanesulfonyl)benzoyl)-3-hydroxycyclohex-2-en-1-one, 2-(2-Chloro-3-(2-(1,3-dioxolan-2-yl)ethoxy)-4-(methylsulfonyl)benzoyl)-3-hydroxy-2-cyclohexen-1-one, 2-(3-(2-(1,3-dioxolan-2-yl)ethoxy)-2-chloro-4-(methylsulfonyl)benzoyl)-3-hydroxycyclohex-2-en-1-one, 2-[2-Chloro-3-[2-(1,3-dioxolane-2-yl)ethoxy]-4-(methylsulfonyl)benzoyl]-3-oxocyclohexene-1-ol

Molecular Formula:	C₁₉H₂₁ClO₈S	Molecular Weight:	444.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VQRYVKJGEDNMNC-UHFFFAOYSA-N

1486617-21-3

Lancotrione sodium (2 suppliers)

IUPAC Name: sodium;2-[2-chloro-3-[2-(1,3-dioxolan-2-yl)ethoxy]-4-methylsulfonylbenzoyl]-3-oxocyclohexen-1-olate | CAS Registry Number: 1486617-22-4
Synonyms: SCHEMBL15533719, sodium;2-[2-chloro-3-[2-(1,3-dioxolan-2-yl)ethoxy]-4-methylsulfonylbenzoyl]-3-oxocyclohexen-1-olate

Molecular Formula:	C₁₉H₂₀ClNaO₈S	Molecular Weight:	466.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NVRCUTOGBXRVOW-UHFFFAOYSA-M

1486617-22-4

LAND BRIDGE BIOCHEMICAL PIPE RACK (0 suppliers)

LANDFILL LEACHATE - ANIONS(CRM STANDARD) (0 suppliers)

LANDFILL LEACHATE - ANIONS, CERTIFIED REFERENCE MATERIAL (0 suppliers)

LANDFILL LEACHATE - TRACE ELEMENTS(CRM STANDARD) (0 suppliers)

LANDFILL LEACHATE - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (0 suppliers)

LANDFILL LEACHATE(CRM STANDARD) (0 suppliers)

Landiolol (9 suppliers)

IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate | CAS Registry Number: 133242-30-5
Synonyms: Ono 1101, C25H39N3O8, ONO-1101, CID114905, LS-172862, (S-(R*,R*))-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 4-(2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)benzenepropanoate, Benzenepropanoic acid, 4-((2S)-2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)-, ((4S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, Benzenepropanoic acid, 4-(2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, (S-(R*,R*))-, (-)-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl p-((S)-2-hydroxy-3-((2-(4-morpholinecarboxamido)ethyl)amino)propoxy)hydrocinnamate

Molecular Formula:	C₂₅H₃₉N₃O₈	Molecular Weight:	509.592460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WMDSZGFJQKSLLH-RBBKRZOGSA-N

133242-30-5

Landiolol HCL (1 supplier)

1253907-79-7

Landiolol hydrochloride (13 suppliers)

IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate hydrochloride | CAS Registry Number: 144481-98-1
Synonyms: Onoact, Onoact (TN), ONO 1101 hydrochloride, Landiolol hydrochloride (JAN), CID164457, LS-31125, D01847, Benzenepropanoic acid, 4-(2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, (S-(R*,R*))-, hydrochloride

Molecular Formula:	C₂₅H₄₀ClN₃O₈	Molecular Weight:	546.053400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DLPGJHSONYLBKP-IKGOIYPNSA-N

144481-98-1

Landiolol Impurity 108 (1 supplier)

2760616-67-7

Landiolol Impurity 11 (1 supplier)

IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2S)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate | CAS Registry Number: 133242-29-2
Synonyms: Landiolol, (2S,4R)-, ONO-Sa 109, 2788F9Y9J3, UNII-2788F9Y9J3, ((4R)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((2S)-2-hydroxy-3-((2-((morpholin-4-ylcarbonyl)amino)ethyl)amino)propoxy)phenyl)propanoate, [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-(4-{(2S)-2-hydroxy-3-[{2-[(morpholin-4-ylcarbonyl)amino]ethyl}amino]propoxy}phenyl)propanoate, Benzenepropanoic acid, 4-[2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, [R-(R*,S*)]- (9CI)

Molecular Formula:	C₂₅H₃₉N₃O₈	Molecular Weight:	509.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WMDSZGFJQKSLLH-UNMCSNQZSA-N

133242-29-2

Landiolol impurity 22 (1 supplier)

944919-03-3

Landiolol impurity 29 (2 suppliers)

IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]propanoate | CAS Registry Number: 144256-12-2
Synonyms: WC2J375BBU, UNII-WC2J375BBU, ((S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-(((S)-oxiran-2-yl)methoxy)phenyl)propanoate, ((4S)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 4-((2S)-2-oxiranylmethoxy)benzenepropanoate, Benzenepropanoic acid, 4-((2S)-2-oxiranylmethoxy)-, ((4S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, Benzenepropanoic acid, 4-(oxiranylmethoxy)-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, (S-(R*,R*))-, [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl 4-[(2S)-2-oxiranylmethoxy]benzenepropanoate, Benzenepropanoic acid, 4-(oxiranylmethoxy)-, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, [S-(R*,R*)]-, Benzenepropanoic acid, 4-[(2S)-2-oxiranylmethoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, G83966

Molecular Formula:	C₁₈H₂₄O₆	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRWYNMRVFUJBLH-HZPDHXFCSA-N

144256-12-2

Landiolol Impurity 30 (1 supplier)

IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2R)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate | CAS Registry Number: 144256-25-7
Synonyms: Landiolol, (2R,4R)-, X4U4ZN24LC, ONO-Sa 062, UNII-X4U4ZN24LC, ((4R)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((2R)-2-hydroxy-3-((2-((morpholin-4-ylcarbonyl)amino)ethyl)amino)propoxy)phenyl)propanoate, Benzenepropanoic acid, 4-((2R)-2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)-, ((4R)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-(4-{(2R)-2-hydroxy-3-[{2-[(morpholin-4-ylcarbonyl)amino]ethyl}amino]propoxy}phenyl)propanoate, Benzenepropanoic acid, 4-[(2R)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, Landiolol Impurity 8

Molecular Formula:	C₂₅H₃₉N₃O₈	Molecular Weight:	509.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WMDSZGFJQKSLLH-IRLDBZIGSA-N

144256-25-7

Landiolol Impurity 32 (1 supplier)

144265-11-1

Landiolol Impurity 33 (1 supplier)

IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 2180628-04-8
Synonyms: ESP4Z2358G, [(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl 4-hydroxybenzenepropanoate, Benzenepropanoic acid, 4-hydroxy-, [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, 4-Hydroxybenzenepropanoic acid [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester(for landiolol)

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWMFOGUTFPLVQZ-ZDUSSCGKSA-N

2180628-04-8

Landiolol Impurity 4 (2 suppliers)

190601-22-0

Landiolol Impurity 40 (1 supplier)

IUPAC Name: N-[2-(morpholine-4-carbonylamino)ethyl]morpholine-4-carboxamide | CAS Registry Number: 4432-25-1
Synonyms: AKOS024354659, N,N'-(Ethane-1,2-diyl)bis(morpholine-4-carboxamide)

Molecular Formula:	C₁₂H₂₂N₄O₄	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBIBRGXSMIEKPM-UHFFFAOYSA-N

4432-25-1

Landiolol Impurity 49 (1 supplier)

2414593-71-6

Landiolol Impurity 7 (1 supplier)

IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2R)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate | CAS Registry Number: 144256-26-8
Synonyms: Landiolol, (2R,4S)-, 8JXJ3HTD96, UNII-8JXJ3HTD96, ((4S)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((2R)-2-hydroxy-3-((2-((morpholin-4-ylcarbonyl)amino)ethyl)amino)propoxy)phenyl)propanoate, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-(4-{(2R)-2-hydroxy-3-[{2-[(morpholin-4-ylcarbonyl)amino]ethyl}amino]propoxy}phenyl)propanoate, SCHEMBL15417872

Molecular Formula:	C₂₅H₃₉N₃O₈	Molecular Weight:	509.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WMDSZGFJQKSLLH-IFMALSPDSA-N

144256-26-8

Landiolol Impurity 88 (1 supplier)

1830352-32-3

Landiolol Impurity 89 (1 supplier)

886204-59-7

Landiolol Impurity 90 (1 supplier)

1344674-94-7

LANDIOLOL-D4 (0 suppliers)

Landipirdine (2 suppliers)

IUPAC Name: [(1R)-6-(3-fluorophenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]methylurea | CAS Registry Number: 1000308-25-7
Synonyms: UNII-J0NX985GDI, J0NX985GDI, SYN120, CHEMBL1082508, RO5025181, RO5025181-000, Landipirdine [USAN], SCHEMBL315956, MTTHRRVVGMPYQG-ZDUSSCGKSA-N, BDBM50416003, (R)-[6-(3-Fluoro-benzenesulfonyl)-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl]-urea, N-(((1R)-6-(3-fluorobenzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)urea, Urea, N-(((1R)-6-((3-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydro-1-naphthalenyl)methyl)-, Urea, N-[[(1R)-6-[(3-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-1-naphthalenyl]methyl]-;Urea, N-[[(1R)-6-[(3-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-1-naphthalenyl]methyl]-

Molecular Formula:	C₁₈H₁₉FN₂O₃S	Molecular Weight:	362.419 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTTHRRVVGMPYQG-ZDUSSCGKSA-N

1000308-25-7

LANDMASTER BW (2 suppliers)

137524-24-4

Landogrozumab (1 supplier)

1391726-30-9

Landomycin A (4 suppliers)

IUPAC Name: (6R)-1,6,11-trihydroxy-8-[4-hydroxy-5-[5-hydroxy-4-[5-[4-hydroxy-5-[5-hydroxy-4-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-methyl-5,6-dihydrobenzo[a]anthracene-7,12-dione | CAS Registry Number: 130432-93-8
Synonyms: NSC639187, CHEBI:166673, CID368342, NCI60_013009

Molecular Formula:	C₅₅H₇₄O₂₂	Molecular Weight:	1087.162860 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: YMSZNAXJMXNNPT-OELAXGSHSA-N

130432-93-8

Lanepitant (4 suppliers)

IUPAC Name: N-[(2R)-1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide | CAS Registry Number: 170566-84-4
Synonyms: Lanepitant [INN], LANEPITANT, UNII-17G8FN2E1F, CHEBI:164112, LY303870, CID3086681, LS-44577, N-((R)-2-Indol-3-yl-1-((N-(o-methoxybenzyl)acetamido)methyl)ethyl)(1,4'-bipiperidine)-1'-acetamide, N-[(R)-1-{[Acetyl-(2-methoxy-benzyl)-amino]-methyl}-2-(1H-indol-3-yl)-ethyl]-2-[1,4']bipiperidinyl-1'-yl-acetamide

Molecular Formula:	C₃₃H₄₅N₅O₃	Molecular Weight:	559.742100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CVXJAPZTZWLRBP-MUUNZHRXSA-N

170566-84-4

Lanepitant HCl (2 suppliers)

IUPAC Name: N-[(2R)-1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;dihydrochloride | CAS Registry Number: 170508-05-1
Synonyms: UNII-F8QKY5B9EY, F8QKY5B9EY, Lanepitant dihydrochloride, LY-303870 dihydrochloride, SCHEMBL7823239, (1,4'-Bipiperidine)-1'-acetamide, N-(2-(acetyl((2-methoxyphenyl)methyl)amino)-1-(1H-indol-3-ylmethyl)ethyl)-, dihydrochloride, (R)-

Molecular Formula:	C₃₃H₄₇Cl₂N₅O₃	Molecular Weight:	632.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WURFRVBOVGQPHZ-QDSLRZTOSA-N

170508-05-1

Lanepitant HCl trihydrate (1 supplier)

IUPAC Name: N-[(2R)-1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;trihydrate;dihydrochloride | CAS Registry Number: 167678-33-3
Synonyms: UNII-2Q5BV72CQE, 2Q5BV72CQE, Lanepitant dihydrochloride trihydrate, (R)-N-(1-(1H-indol-3-yl)-3-(N-(2-methoxybenzyl)acetamido)propan-2-yl)-2-([1,4'-bipiperidin]-1'-yl)acetamide dihydrochloride trihydrate, (1,4'-Bipiperidine)-1'-acetamide, N-((1R)-2-(acetyl((2-methoxyphenyl)methyl)amino)-1-(1H-indol-3-ylmethyl)ethyl)-, dihydrochloride, trihydrate, N-[(2R)-1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;trihydrate;dihydrochloride

Molecular Formula:	C₃₃H₅₃Cl₂N₅O₆	Molecular Weight:	686.700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: MMXNJDDJYCKAES-BQPUMDETSA-N

167678-33-3

LANETH-10 (4 suppliers)

61791-20-6

LANETH-10 ACETATE (2 suppliers)

65079-98-9

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