LUTEOLIN 5-RUTINOSIDE,Luteolin 7-apiosyl-(1->2)-glucoside Suppliers & Manufacturers

CHEMICAL products beginning with : L

63701 to 63750 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LUTEOLIN 5-RUTINOSIDE (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 140380-87-6
Synonyms: Luteolin 5-rutinoside, Luteolin-5-O-beta-rutinoside, 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one, luteolin 5-O-beta-rutinoside, AKOS040735874

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: VMSNOYODYWRTOP-FOBVWLSUSA-N

140380-87-6

Luteolin 7-apiosyl-(1->2)-glucoside (5 suppliers)

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one | CAS Registry Number: 506410-53-3
Synonyms: Luteolin 7-(2-O-apiosylglucoside)

Molecular Formula:	C₂₆H₂₈O₁₅	Molecular Weight:	580.495 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: YSXNEFJASLJGTK-YRCFQSNFSA-N

506410-53-3

Luteolin 7-diglucuronide (7 suppliers)

96400-45-2

Luteolin 7-Glucoside (10 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[[(1S,2R,3R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 34425-25-7
Synonyms: CHEMBL583884, MolPort-039-052-659, BDBM50378458, ZINC49723059

Molecular Formula:	C₂₇H₃₆O₁₂	Molecular Weight:	552.573 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GWDZRGQRNHELQM-VEKSOEEBSA-N

34425-25-7

Luteolin 7-O-?-L-Rhamnoside (2 suppliers)

18016-54-1

Luteolin 7-O-[β-D-apiofuranosyl-(1→6)]-β-D-glucopyranoside (1 supplier)

211561-67-0

Luteolin 7-O-Rutinoside (7 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 20633-84-5
Synonyms: MLS002473221, luteolin-7-O-beta-rutinoside, SMR001397309, Luteolin 7-rutinoside, CHEMBL1714943, BDBM94850, cid_10461109, HMS2205K19, HY-N6647, ZINC67902892, MCULE-3477546070, LS-39519, CS-0066966, Luteolin 7-rutinoside, >=95% (LC/MS-ELSD), SR-01000870981, SR-01000870981-2, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromone, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one, 2-[3,4-bis(oxidanyl)phenyl]-7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: MGYBYJXAXUBTQF-FOBVWLSUSA-N

20633-84-5

LUTEOLIN GLUCOSIDE (6 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 26811-41-6
Synonyms: Cynaroside, Luteoloside, Glucoluteolin, Cinaroside, 7-Glucoluteolin, 7-Glucosylluteolin, Luteolin 7-glucoside, Luteolin-7-glucoside, Luteolin 7-O-glucoside, Luteolin 7-monoglucoside, Luteolin, glucoside, Luteolin-7-O-glucoside, Luteolin monoglucoside, Luteolin 7-O-glucopyranoside, Luteolin 7-O-beta-D-glucoside, Luteolin 7-O-D-glucoside, MLS002473222, MEGxp0_000619, CHEBI:27994, EINECS 226-365-8

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

26811-41-6

Luteolin powder (2 suppliers)

Luteolin tetramethyl ether (19 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one | CAS Registry Number: 855-97-0
Synonyms: Tetramethoxyluteolin, Luteolin tetramethylether, 3',4',5,7-Tetramethoxyflavone, 5,7,3',4'-Tetramethylluteolin, 3',4',5,7-Tetramethyl-luteolin, ZINC01081533, ST5309218, C103111, 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLXVBVLQKLQNRQ-UHFFFAOYSA-N

855-97-0

LUTEOLIN, [6,8-3H(N)]- (1 supplier)

337963-26-5

LUTEOLIN-0-7-GLUCOPYRANOSIDE (1 supplier)

Luteolin-3',7-Di-O-Glucoside (1 supplier)

Luteolin-4'-O-glucoside (14 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[3-hydroxy-4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 6920-38-3
Synonyms: luteolin-4'-o-glucoside, Luteolin-4'-glucoside, Ambap6920-38-3, SCHEMBL293543, MFCD00017468, SC-50816, C-22457, 4H-1-Benzopyran-4-one,2-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.380 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: UHNXUSWGOJMEFO-MKJMBMEGSA-N

6920-38-3

Luteolin-5-glucuronide (2 suppliers)

Luteolin-5-O-glucoside (13 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 20344-46-1
Synonyms: Luteollin 5-glucoside, AC1NSVN1, SureCN242602, Luteolin-5-O-b-D-glucopyranoside, MolPort-020-005-904, AKOS016010674, AK120358, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(.beta.-D-glucopyranosyloxy)-7-hydroxy-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-, 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: KBGKQZVCLWKUDQ-QNDFHXLGSA-N

20344-46-1

LUTEOLIN-6-C-GLUCOPYRANOSIDE 98.0+% (1 supplier)

LUTEOLIN-7,3-DI-O-DIGLUCURONIDE (7 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[3-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxyphenyl]-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 53965-08-5
Synonyms: LUTEOLIN-7,3'-DI-O-DIGLUCURONIDE

Molecular Formula:	C₂₇H₂₆O₁₈	Molecular Weight:	638.484540 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: OPANBGHBBMSMQC-MWBUVXCNSA-N

53965-08-5

Luteolin-7,3-diglucoside (11 suppliers)

IUPAC Name: 5-hydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 52187-80-1
Synonyms: Luteolin-3',7-di-O-glucoside, EINECS 257-724-7, 7-(beta-D-Glucopyranosyloxy)-2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: BISZYPSIZGKOFA-IPOZFMEPSA-N

52187-80-1

Luteolin-7-glucoside (21 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 5373-11-5
Synonyms: Cynaroside, Luteoloside, Cinaroside, 7-Glucoluteolin, Glucoluteolin, 7-Glucosylluteolin, Luteolin 7-glucoside, Luteolin 7-O-glucoside, Luteolin-7-O-glucoside, Luteolin 7-monoglucoside, Luteolin, glucoside, Luteolin monoglucoside, Luteolin 7-O-glucopyranoside, Luteolin 7-O-beta-D-glucoside, Luteolin 7-O-D-glucoside, MEGxp0_000619, STOCK1N-08497, CHEBI:27994, EINECS 226-365-8, AIDS070478

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

5373-11-5

LUTEOLIN-7-GLUCURONIDE (12 suppliers)

IUPAC Name: (2S,3S,4S,5R)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 29741-10-4
Synonyms: Luteolin-7-glucuronide, CID5488307, C03515, beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl

Molecular Formula:	C₂₁H₁₈O₁₂	Molecular Weight:	462.360420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: VSUOKLTVXQRUSG-DAZJWRSOSA-N

29741-10-4

LUTEOLIN-7-O-ALPHA-L-ARABINOPYRANOSYL (1->6)-BETA-D-GLUCOPYRANOSIDE (1 supplier)

LUTEOLIN-7-O-GLUCOSIDE 98+% (1 supplier)

LUTEOLIN-7-O-GLUCOSIDE, BY HPLC 98% (1 supplier)

LUTEOLIN-7-O-GLUCOSIDE, HPLCâ‰§ 98% (1 supplier)

LUTEOLIN-7-O-GLUCURONIDE (2 suppliers)

56324-53-9

Luteolin-7-O-α-L-arabinopyranosyl (1→6)-β-D-glucopyranoside (5 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 52714-82-6
Synonyms: Luteolin-7-O-|A-L-arabinopyranosyl (1 inverted exclamation marku6)-|A-D-glucopyranoside, HY-N9368, CS-0159543, Luteolin-7-O-alpha-L-arabinopyranosyl (1-->6)-beta-D-glucopyranoside, Luteolin-7-O-alpha-L-arabinopyranosyl (1->6)-beta-D-glucopyranoside, 7-(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyloxy)-3',4',5-trihydroxyflavone

Molecular Formula:	C₂₆H₂₈O₁₅	Molecular Weight:	580.500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: QOYOSTICCWYNER-DTDZTTCYSA-N

52714-82-6

Luteolin-7-O-β-D-glucopyranoside (5 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 70855-41-3
Synonyms: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: LDTDRTSKWGQBAA-OVNHQYECSA-N

70855-41-3

LUTEOLIN-7-O-NEOHESPERIDOSIDE (2 suppliers)

LUTEOLIN-8-C-GLUCOSIDE (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 1163725-44-7
Synonyms: SCHEMBL1735982, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

Molecular Formula:	C₂₁H₂₀O₁₂	Molecular Weight:	464.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LQSNPVIQIPKOGP-WGLXEVCESA-N

1163725-44-7

LUTEOLIN-8-C-GLUCOSIDE HPLC (2 suppliers)

IUPAC Name: [(10E)-6,10-bis(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,6,7,8,9,11a-octahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 60485-60-1
Synonyms: Orientin[terpene], NCGC00169523-01, BRD-A82278124-001-01-9

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RJHSXEZOOUJAQE-RIYZIHGNSA-N

60485-60-1

LUTEOLIN-Â 7-O-Î’-D-Â GLUCOPYRANOSIDE (1 supplier)

LUTEOLIN-D4 (1 supplier)

Luteolinidin chloride (16 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chloride | CAS Registry Number: 1154-78-5
Synonyms: luteolinidin chloride, Ambap1883, CHEBI:37648, CID6451196, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium chloride, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium chloride, 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride

Molecular Formula:	C₁₅H₁₁ClO₅	Molecular Weight:	306.697840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MMAGHFOHXGFQRZ-UHFFFAOYSA-N

1154-78-5

LUTEOLOSIDE (1 supplier)

LUTEOMYCIN (1 supplier)

1403-92-5

Luteone (14 suppliers)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 41743-56-0
Synonyms: Luteone (isoflavone), MEGxp0_000744, ACon1_000606, CHEBI:27917, 6-isopentenyl-2'-hydroxygenistein, CPD-6642, NCGC00168918-01, C10498, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MMPVAPMCVABQPS-UHFFFAOYSA-N

41743-56-0

Luteophanol (0 suppliers)

184024-71-3

LUTEORETICULIN (8 suppliers)

IUPAC Name: 4-methoxy-3-methyl-6-[(2E,4E)-4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-2-one | CAS Registry Number: 22388-89-2
Synonyms: Luteoreticulin, Griseulin, CID6450245, 150172-27-3, 2H-Pyran-2-one, 6-(1,3-dimethyl-4-(4-nitrophenyl)-1,3-butadienyl)-4-methoxy-3-methyl-, (E,E)-

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.357860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INCHGEJHIFBBOR-DSEBWEOJSA-N

22388-89-2

LUTEOSE (2 suppliers)

55466-10-9

LUTEOSIDE (11 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 17331-71-4
Synonyms: Boldoside, UNII-CGK541R25K

Molecular Formula:	C₂₉H₃₄O₁₆	Molecular Weight:	638.570660 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: DRAVWDDKCIBNCN-DYJXLLAISA-N

17331-71-4

Luteoside B (0 suppliers)

188441-29-4

LUTEOSKYRIN (5 suppliers)

Synonyms: Flavomycelin, (-)-Luteoskyrin, 8,8'-Dihydroxyrugulosin, Luteoskyrin, (-)-, 8,8'-Dihydroxy-rugulosin, Rugulosin, 8,8'-dihydroxy-, CCRIS 365, LUTEOSKYRIN, (-), HSDB 3508, NSC160879, RUGULOSIN, 8,8'-DEHYDROXY-, EINECS 244-631-1, AIDS031098, NSC 160879, AIDS-031098, CID30840, LS-7475, NCI60_001196, C16763, (1beta,1'beta,3beta,3'beta)-8,8'-Dihydroxy-rugulosin

Molecular Formula:	C₃₀H₂₂O₁₂	Molecular Weight:	574.488480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: FAZDYVMEXQHRLI-UHFFFAOYSA-N

21884-44-6

LUTEOSPORIN (3 suppliers)

IUPAC Name: (3R,8E)-10-hydroxy-3-methyl-8-[(3R)-6,9,10-trihydroxy-3-methyl-1,7-dioxo-3,4-dihydrobenzo[g]isochromen-8-ylidene]-3,4-dihydrobenzo[g]isochromene-1,6,7,9-tetrone | CAS Registry Number: 2530-39-4
Synonyms: Luteosporin, Bisnorxanthomegnin, BRN 1614018, 5-19-07-00217 (Beilstein Handbook Reference), (8,8'-Bi-1H-naphtho(1,2-c)pyran)-1,1',7,7',10,10'-hexone, 3,3',4,4'-tetrahydro-6,6',9,9'-tetrahydroxy-3,3'-dimethyl-, stereoisomer, 70477-39-3

Molecular Formula:	C₂₈H₁₈O₁₂	Molecular Weight:	546.435320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: QQXKCANJBLEZAH-PTZXCVKSSA-N

2530-39-4

LUTEOTROPIN,DECIDUAL (2 suppliers)

86675-60-7

Luteoxanthin a (0 suppliers)

68366-25-6

LUTEQUIUM FLUORIDE (ALL FLUORINE) (1 supplier)

37240-32-7

Lutetium (III) Acetylacetonate hydrate (9 suppliers)

IUPAC Name: lithium (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 19185-99-0
Synonyms: Li(acac), Lithium acetylacetonate, 413046_ALDRICH, Acetylacetone lithium derivative, 2,4-Pentanedione, ion(1-), lithium, 2,4-Pentanedione lithium derivative, EINECS 242-008-9, Pentane-2,4-dione, monolithium salt, CID5369849, CID6450233, 18115-70-3

Molecular Formula:	C₅H₇LiO₂	Molecular Weight:	106.048880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTEOOCAGEXVCBQ-LNKPDPKZSA-M

19185-99-0

Lutetium (III) Carbonate hydrate (7 suppliers)

IUPAC Name: lutetium(3+) tricarbonate | CAS Registry Number: 5895-53-4
Synonyms: Dilutetium tricarbonate, EINECS 227-586-2, CID165374, Carbonic acid, lutetium(3+) salt (3:2), 70512-85-5

Molecular Formula:	C₃Lu₂O₉	Molecular Weight:	529.960700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UMTLFFUVLKOSNA-UHFFFAOYSA-H

5895-53-4

LUTETIUM (III) CARBONATE, REACTONÂ®, 99.9% (REO) (1 supplier)

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