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CHEMICAL products beginning with : L
55901 to 55950 of 56581 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 [1119] 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Luteinizinghormone-releasing factor (swine),1-de(5-oxo-L-proline)-2-[N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine]-6-D-phenylalanine-,monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]carbamate;octahydrate;trihydrochloride | CAS Registry Number: 63929-61-3
Synonyms: Z-(Ser(Bz1)(sup 1)-des-His(sup 2)-D-Phe(sup 6))-LHRH hydrochloride hydrate (2:3:8), Luteinizing hormone-releasing factor(pig), 1-de(5-oxo-L-proline)-2-(N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine)-6-D-phenylalanine-, hydrochloride, hydrate (2:3:8)

Molecular Formula: C138H191Cl3N28O36Molecular Weight: 2924.518140 [g/mol]
H-Bond Donor: 39H-Bond Acceptor: 38

InChIKey: QORSQOQZMMVDLC-NLSSXQAJSA-N

63929-61-3
Luteinizinghormone-releasing factor (swine),6-[N6-[5-[2-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethoxy]-1,5-dioxopentyl]-D-lysine]- (11 suppliers)
Compound Structure Synonyms: AEZS-108, ZEN-008, AN-152, Zoptarelin doxorubicin, UNII-27844X2J29, AN 152, D-81858, Luteinizing hormone-releasing factor (pig), 6-(N6-(5-(2-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethoxy)-1,5-dioxopentyl)-D-lysine)-, (2S-cis)-

Molecular Formula: C91H117N19O26Molecular Weight: 1893.014380 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 29

InChIKey: OOUACICUAVTCEC-LZHWUUGESA-N

139570-93-7
Luteinizinghormone-releasing factor I (chicken), 6-(N,N-diethyl-L-asparagine)- (9CI) (1 supplier)158511-64-9
Luteinizinghormone-releasing factor I (Clarias gariepinus) (9CI) (1 supplier)144978-60-9
Luteinizinghormone-releasing factor I (Petromyzon marinus) (9CI) (1 supplier)102634-23-1
Luteinizinghormone-releasing factor-associated peptide (1 supplier)107666-54-6
Luteinizinghormone-releasingfactor(swine) (1 supplier)63889-40-7
LUTENSOL FSA 10 (9 suppliers)
Compound Structure IUPAC Name: (E)-N,N-bis[2-(2-hydroxyethoxy)ethyl]octadec-9-enamide | CAS Registry Number: 31799-71-0
Synonyms: CID6441546, (E)-N,N-bis[2-(2-hydroxyethoxy)ethyl]octadec-9-enamide, 113151-66-9, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((1-oxo-9-octadecenyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, (Z)-, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((9Z)-(1-oxo-9-octadecen-1-yl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((9Z)-(1-oxo-9-octadecenyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-

Molecular Formula: C26H51NO5Molecular Weight: 457.686840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOGNSJYISHZWQO-MDZDMXLPSA-N

31799-71-0
Lutenurine (2 suppliers)
Compound Structure Synonyms: Liutenurin, AC1MJ1Y0, Alkaloid complex of nuphar luteum

Molecular Formula: C60H84N4O7S2Molecular Weight: 1037.461560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MQVMPCMYJQDWMV-JSLLMVGDSA-N

12698-70-3
LUTEOAYAMENIN (5 suppliers)77795-23-4
LUTEOFOROL (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol | CAS Registry Number: 24897-98-1
Synonyms: Luteoforol, 3-Deoxyleucocyanidin, CID440834, C05907

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FSYDWKPCKNCRDI-ABLWVSNPSA-N

24897-98-1
Luteolin (173 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 491-70-3
Synonyms: luteolin, Luteoline, Luteolol, Digitoflavone, Flacitran, Yama kariyasu, Weld Lake, Cyanidenon 1470, Prestwick_122, 3',4',5,7-Tetrahydroxyflavone, C.I. Natural Yellow 2, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, 5,7,3',4'-Tetrahydroxyflavone, CCRIS 3790, Lopac0_000660, Oprea1_849964, BSPBio_000919

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

491-70-3
Luteolin 3'-O-beta-D-glucuronide (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 53527-42-7
Synonyms: Luteolin 3'-glucuronide, UNII-1T6AU6J856, 1T6AU6J856, Luteolin-3-O-beta-D-glucuronide, Luteolin 3'-o-glucuronide, SCHEMBL829561, CHEBI:75726, Luteolin 3'-o-beta-D-glucuronide, luteolin 3'-O-beta-D-glucoronopyranoside, luteolin 3'-O-beta-D-glucopyranosiduronic acid, Luteolin 3'-o-glucuronide (constituent of rosemary) [DSC], 5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl

Molecular Formula: C21H18O12Molecular Weight: 462.360420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: JDOFZOKGCYYUER-ZFORQUDYSA-N

53527-42-7
Luteolin 3'-O-galacturonide (4 suppliers)56317-12-5
Luteolin 7-apiosyl-(1->2)-glucoside (1 supplier)506410-53-3
Luteolin 7-diglucuronide (1 supplier)96400-45-2
Luteolin 7-Glucoside (22 suppliers)
Compound Structure 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: C27H36O12Molecular Weight: 552.573 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GWDZRGQRNHELQM-VEKSOEEBSA-N

34425-25-7
LUTEOLIN GLUCOSIDE (15 suppliers)
Compound Structure 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: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

26811-41-6
Luteolin powder (2 suppliers)
Luteolin tetramethyl ether (40 suppliers)
Compound Structure 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: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLXVBVLQKLQNRQ-UHFFFAOYSA-N

855-97-0
Luteolin-4'-O-glucoside (30 suppliers)
Compound Structure 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: C21H20O11Molecular Weight: 448.380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UHNXUSWGOJMEFO-MKJMBMEGSA-N

6920-38-3
Luteolin-5-glucuronide (10 suppliers)
Luteolin-5-O-glucoside (26 suppliers)
Compound Structure 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: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: KBGKQZVCLWKUDQ-QNDFHXLGSA-N

20344-46-1
LUTEOLIN-7,3-DI-O-DIGLUCURONIDE (18 suppliers)
Compound Structure 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: C27H26O18Molecular Weight: 638.484540 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: OPANBGHBBMSMQC-MWBUVXCNSA-N

53965-08-5
Luteolin-7,3-diglucoside (30 suppliers)
Compound Structure 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: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: BISZYPSIZGKOFA-IPOZFMEPSA-N

52187-80-1
Luteolin-7-glucoside (72 suppliers)
Compound Structure 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: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

5373-11-5
LUTEOLIN-7-GLUCURONIDE (23 suppliers)
Compound Structure 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: C21H18O12Molecular Weight: 462.360420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: VSUOKLTVXQRUSG-DAZJWRSOSA-N

29741-10-4
LUTEOLIN-7-O-GLUCURONIDE (6 suppliers)56324-53-9
LUTEOLIN-8-C-GLUCOSIDE HPLC (7 suppliers)
Compound Structure 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: C19H26O6Molecular Weight: 350.411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RJHSXEZOOUJAQE-RIYZIHGNSA-N

60485-60-1
Luteolinidin chloride (32 suppliers)
Compound Structure 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: C15H11ClO5Molecular Weight: 306.697840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MMAGHFOHXGFQRZ-UHFFFAOYSA-N

1154-78-5
LUTEOMYCIN (5 suppliers)1403-92-5
Luteone (37 suppliers)
Compound Structure 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: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MMPVAPMCVABQPS-UHFFFAOYSA-N

41743-56-0
Luteophanol (1 supplier)184024-71-3
LUTEORETICULIN (16 suppliers)
Compound Structure 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: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INCHGEJHIFBBOR-DSEBWEOJSA-N

22388-89-2
LUTEOSE (8 suppliers)55466-10-9
LUTEOSIDE (15 suppliers)
Compound Structure 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: C29H34O16Molecular Weight: 638.570660 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: DRAVWDDKCIBNCN-DYJXLLAISA-N

17331-71-4
Luteoside B (1 supplier)188441-29-4
LUTEOSKYRIN (8 suppliers)
Compound Structure 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: C30H22O12Molecular Weight: 574.488480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: FAZDYVMEXQHRLI-UHFFFAOYSA-N

21884-44-6
LUTEOSPORIN (13 suppliers)
Compound Structure 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: C28H18O12Molecular Weight: 546.435320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QQXKCANJBLEZAH-PTZXCVKSSA-N

2530-39-4
LUTEOTROPIN,DECIDUAL (7 suppliers)86675-60-7
Luteoxanthin a (1 supplier)68366-25-6
LUTEQUIUM FLUORIDE (ALL FLUORINE) (8 suppliers)37240-32-7
Lutetium (III) Acetylacetonate hydrate (31 suppliers)
Compound Structure 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: C5H7LiO2Molecular Weight: 106.048880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEOOCAGEXVCBQ-LNKPDPKZSA-M

19185-99-0
Lutetium (III) Carbonate hydrate (22 suppliers)
Compound Structure 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: C3Lu2O9Molecular Weight: 529.960700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UMTLFFUVLKOSNA-UHFFFAOYSA-H

5895-53-4
Lutetium (III) Chloride hexahydrate (39 suppliers)
Compound Structure IUPAC Name: lutetium(3+) trichloride hexahydrate | CAS Registry Number: 15230-79-2
Synonyms: LUTECIUM CHLORIDE, 99.9%

Molecular Formula: Cl3H12LuO6Molecular Weight: 389.417680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SJOQNHYDCUXYED-UHFFFAOYSA-K

15230-79-2
Lutetium (III) Iodide (28 suppliers)
Compound Structure IUPAC Name: triiodolutetium | CAS Registry Number: 13813-45-1
Synonyms: Lutetium iodide, Lutetium triiodide, Lutetium(III) iodide, LuI3, Lutetium iodide (LuI3), 460575_ALDRICH, CID83752, EINECS 237-475-0

Molecular Formula: I3LuMolecular Weight: 555.680410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZOCXFRGADJTKP-UHFFFAOYSA-K

13813-45-1
Lutetium (III) Nitrate hydrate (25 suppliers)
Compound Structure IUPAC Name: lutetium(3+) trinitrate | CAS Registry Number: 10099-67-9
Synonyms: Lutetium nitrate, Lutetium trinitrate, Nitric acid, lutetium(3+) salt, EINECS 233-241-7, LUTETIUM(III) NITRATE (1:3), NSC 177678, CID24920, LS-88366

Molecular Formula: LuN3O9Molecular Weight: 360.981700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: APRNQTOXCXOSHO-UHFFFAOYSA-N

10099-67-9
Lutetium (III) Perchlorate (22 suppliers)
Compound Structure IUPAC Name: lutetium(3+) triperchlorate hexahydrate | CAS Registry Number: 14646-29-8
Synonyms: Lutetium(3+) perchlorate, EINECS 238-697-0, CID3084203

Molecular Formula: Cl3H12LuO18Molecular Weight: 581.410480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: BDIMBQUAUPNSPW-UHFFFAOYSA-K

14646-29-8
LUTETIUM 2,4-PENTANEDIONATE (27 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;lutetium | CAS Registry Number: 17966-84-6
Synonyms: Lutetium(III) acetylacetonate hydrate, MolPort-000-691-839, MFCD00078030, AKOS002374973, Lutetium(III) 2,4-pentanedionate, REacton?

Molecular Formula: C15H24LuO6Molecular Weight: 475.318 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BJUPKIHXMYXGRT-LNTINUHCSA-N

17966-84-6
LUTETIUM 71LU174.97,CHIPS (4 suppliers)7438-94-3
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