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
56001 to 56050 of 56679 results  Page: << Previous 50 Results 1120 [1121] 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Luteolin 7-apiosyl-(1->2)-glucoside (0 suppliers)506410-53-3
Luteolin 7-diglucuronide (1 supplier)96400-45-2
Luteolin 7-Glucoside (13 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 (8 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 (20 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 (15 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 (4 suppliers)
Luteolin-5-O-glucoside (14 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 (7 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 (13 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 (27 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 (11 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 (2 suppliers)56324-53-9
LUTEOLIN-8-C-GLUCOSIDE HPLC (4 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 (16 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 (2 suppliers)1403-92-5
Luteone (18 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 (0 suppliers)184024-71-3
LUTEORETICULIN (7 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 (5 suppliers)55466-10-9
LUTEOSIDE (9 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 (0 suppliers)188441-29-4
LUTEOSKYRIN (4 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 (6 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 (5 suppliers)86675-60-7
Luteoxanthin a (0 suppliers)68366-25-6
LUTEQUIUM FLUORIDE (ALL FLUORINE) (4 suppliers)37240-32-7
Lutetium (III) Acetylacetonate hydrate (14 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 (10 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 (21 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 (14 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 (15 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 (12 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 (15 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 (2 suppliers)7438-94-3
Lutetium Acetate (21 suppliers)
Compound Structure IUPAC Name: lutetium(3+) triacetate | CAS Registry Number: 18779-08-3
Synonyms: Lutetium acetate, Lutetium(3+) acetate, Acetic acid, lutetium(3+) salt, EINECS 242-566-3

Molecular Formula: C6H9LuO6Molecular Weight: 352.099060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMPHWTSLMNFNFB-UHFFFAOYSA-K

18779-08-3
LUTETIUM ACETATE HYDRATE (8 suppliers)
Compound Structure IUPAC Name: lutetium(3+);triacetate;hydrate | CAS Registry Number: 304675-59-0
Synonyms: CTK4G5251, LUTECIUM ACETATE, 99.9%, AG-F-00412, lutetium(3+) tris(acetate ion) hydrate, LUTETIUM(III) ACETATE HYDRATE 99.9%, Acetic acid,lutetium(3+) salt, monohydrate (9CI)

Molecular Formula: C6H11LuO7Molecular Weight: 370.114140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMTOUBHBKDQYAB-UHFFFAOYSA-K

304675-59-0
Lutetium Acetylacetonate (11 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;(E)-4-hydroxypent-3-en-2-one;lutetium;hydrate | CAS Registry Number: 86322-74-9
Synonyms: Lu(acac)3, Lutetium(III) acetylacetonate hydrate

Molecular Formula: C15H26LuO7Molecular Weight: 493.329540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CIQHOJLOKQPOPH-BENCABAKSA-N

86322-74-9
Lutetium aluminium garnet (0 suppliers)
LUTETIUM ARSENIDE (7 suppliers)
Compound Structure IUPAC Name: arsanylidynelutetium | CAS Registry Number: 12005-94-6
Synonyms: Lutetium arsenide, Lutetium arsenide (LuAs), CID82782, EINECS 234-477-3

Molecular Formula: AsLuMolecular Weight: 249.888600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZTVSZKHALKTTEI-UHFFFAOYSA-N

12005-94-6
LUTETIUM BORIDE (8 suppliers)524744-80-7
Lutetium boride (LuB4),(T-4)- (7 suppliers)
Compound Structure IUPAC Name: boranylidynelutetium | CAS Registry Number: 12688-52-7
Synonyms: Lutetium tetraboride, boryllutetium, Lutetium boride (LuB4), (T-4)-, IN000643

Molecular Formula: BLuMolecular Weight: 185.777 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMSXTTLREGTYGY-UHFFFAOYSA-N

12688-52-7
LUTETIUM BROMIDE HYDRATE (8 suppliers)29843-94-5
LUTETIUM CARBONATE DIHYDRATE (7 suppliers)
Compound Structure IUPAC Name: lutetium(3+);tricarbonate;dihydrate | CAS Registry Number: 16454-20-9
Synonyms: CTK4D1851, AG-E-14315, Carbonic acid,lutetium(3+) salt (3:2), hexahydrate (8CI,9CI), LUTETIUM CARBONATE DIHYDRATE;LUTETIUM CARBONATE DIHYDRATE, 99.5%

Molecular Formula: C3H4Lu2O11Molecular Weight: 565.990860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HRLADUJPVRWUQC-UHFFFAOYSA-H

16454-20-9
LUTETIUM CARBONATE HYDRATE (7 suppliers)
Compound Structure IUPAC Name: lutetium(3+);tricarbonate;hydrate | CAS Registry Number: 64360-99-2
Synonyms: Lutetium(III) carbonate hydrate, 467308_ALDRICH, CTK5C1138, Carbonic acid,lutetium(3+) salt (3:2), monohydrate (9CI)

Molecular Formula: C3H2Lu2O10Molecular Weight: 547.975580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SKHOBAHTRTYELG-UHFFFAOYSA-H

64360-99-2
LUTETIUM CARBONATE(2:3) (4 suppliers)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)-3-chloroquinoxaline | CAS Registry Number: 90799-82-9
Synonyms: 2-(aziridin-1-yl)-3-chloroquinoxaline, NSC41972, AC1L5ZS5, CTK5G8449, NSC-41972, AG-J-11192

Molecular Formula: C10H8ClN3Molecular Weight: 205.643620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCPNGDHLKPSPPV-UHFFFAOYSA-N

90799-82-9
Lutetium Chloride (18 suppliers)
Compound Structure IUPAC Name: trichlorolawrencium | CAS Registry Number: 10099-66-8
Synonyms: Lutetium trichloride, LUTETIUM CHLORIDE, Lutelium chloride (LuCl3), Lutetium chloride (LuCl3), WLN: LU G3, Lutetium chloride (Lu2Cl6), NSC132042

Molecular Formula: Cl3LrMolecular Weight: 368.468690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRZPOACWHAVHFZ-UHFFFAOYSA-K

10099-66-8
Lutetium compounds (0 suppliers)
LUTETIUM DICARBIDE (3 suppliers)12175-89-2
56001 to 56050 of 56679 results  Page: << Previous 50 Results 1120 [1121] 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company