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CHEMICAL products beginning with : R
7451 to 7500 of 7819 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 [150] 151 152 153 154 155 156 157 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ruthenium(1+), Tetraamminedichloro-, Chloride, (oc-6-22)- (2 suppliers)
Compound Structure IUPAC Name: azanide;dichlororuthenium | CAS Registry Number: 22327-28-2
Synonyms: NSC309437, NSC291323, NSC-291323, NSC-309437, Ruthenium(1+), chloride, (OC-6-22)-, 63251-19-4

Molecular Formula: Cl2H8N4Ru-4Molecular Weight: 236.066320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JYILOIGNCSRIGB-UHFFFAOYSA-L

22327-28-2
Ruthenium(1+), trihydroxy- (1 supplier)
Compound Structure IUPAC Name: ruthenium(1+);trihydrate | CAS Registry Number: 70289-79-1
Synonyms: CTK2H5099

Molecular Formula: H6O3Ru+Molecular Weight: 155.115840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XETVXPJPNYQXCW-UHFFFAOYSA-N

70289-79-1
Ruthenium(1+), tris[2-(1-methyl-1H-imidazol-2-yl)pyridine]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylimidazol-2-yl)pyridine;ruthenium(1+) | CAS Registry Number: 113929-90-1
Synonyms: ACMC-20mjby, CTK0C8337

Molecular Formula: C27H27N9Ru+Molecular Weight: 578.633580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BHMRDDJSZXTTDW-UHFFFAOYSA-N

113929-90-1
RUTHENIUM(1+),BIS[.MU.-(DIETHYLCARBAMODITHIOATO-S:S,S)]BIS(DIETHYLCARBAMODITHIOATO-S,S)DI-,(RU-RU),CHLORIDE (2 suppliers)61663-80-7
RUTHENIUM(1+),TETRAAMMINECHLOROHYDROXY-,CHLORIDE (1 supplier)
Compound Structure IUPAC Name: azane; ruthenium(3+); dichloride; hydroxide | CAS Registry Number: 57018-44-7
Synonyms: Ruthenium dichlorotetraammine hydroxide, EINECS 260-517-4, EINECS 273-382-1, CID171559, Tetraamminedichlororuthenium hydroxide, Ruthenium hydroxychlorotetramine chloride, Tetraamminechlorohydroxyruthenium chloride, Hydroxochlorotetrammineruthenium(III) chloride, Ruthenium(1+), tetraamminedichloro-, hydroxide, Ruthenium(1+), tetraamminechlorohydroxy-, chloride, Ruthenium(1+), tetraamminedichloro-, hydroxide (1:1), Ruthenium(1+), tetraamminechlorohydroxy-, chloride (1:1), 68958-94-1

Molecular Formula: Cl2H13N4ORuMolecular Weight: 257.105420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QGCDPOZLOXFBBW-UHFFFAOYSA-K

57018-44-7
Ruthenium(1+),tetraamminedibromo-, bromide, (OC-6-22)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: azanide;dibromoruthenium | CAS Registry Number: 53024-85-4
Synonyms: NSC290524, NSC-290524

Molecular Formula: Br2H8N4Ru-4Molecular Weight: 324.968320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RRMNXUXSDDVGNA-UHFFFAOYSA-L

53024-85-4
Ruthenium(1+),tetraamminediiodo-, iodide, (OC-6-22)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: azanide;diiodoruthenium | CAS Registry Number: 53024-86-5
Synonyms: NSC309435, NSC-309435

Molecular Formula: H8I2N4Ru-4Molecular Weight: 418.969260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UFFBVUJRFKWICB-UHFFFAOYSA-L

53024-86-5
Ruthenium(2+) (1 supplier)
Compound Structure IUPAC Name: ruthenium(2+) | CAS Registry Number: 22541-59-9
Synonyms: ruthenium(2+), Ruthenium, ion(2+), ruthenium(2+) ion, ruthenium (II), ruthenium(II) cation, AC1MXMXV, AGN-PC-0L0570, CHEBI:30686, Ru(2+), YAYGSLOSTXKUBW-UHFFFAOYSA-N

Molecular Formula: Ru+2Molecular Weight: 101.070000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAYGSLOSTXKUBW-UHFFFAOYSA-N

22541-59-9
RUTHENIUM(2+) DICYCLOPENTA-2,4-DIENIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,4R,5R,6R)-1,2,4,5,6,7-hexahydroxyheptan-3-one | CAS Registry Number: 13059-96-6
Synonyms: Coriose, D-Altro-3-heptulose, d-altro-hept-3-ulose, AC1Q5BEF, AC1L4V5Z, SCHEMBL605397, CA007165, C19612, (2R,4R,5R,6R)-1,2,4,5,6,7-hexahydroxyheptan-3-one

Molecular Formula: C7H14O7Molecular Weight: 210.182 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: INYHXAFWZQXELF-FNKGTGPASA-N

13059-96-6
ruthenium(2+) perchlorate- 1,10-phenanthroline(1:2:3) (1 supplier)
Compound Structure IUPAC Name: 1,10-phenanthroline;ruthenium(2+);diperchlorate | CAS Registry Number: 14767-24-9
Synonyms: AC1L4ZFS, CTK4C5519, PL046492, 1,10-phenanthroline; ruthenium(2+); diperchlorate, Tris(1,10-phenanthroline)ruthenium(II) diperchlorate

Molecular Formula: C36H24Cl2N6O8RuMolecular Weight: 840.592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: KYROCEGCPLFEDO-UHFFFAOYSA-L

14767-24-9
Ruthenium(2+), bis(2,2'-bipyridine-?N1,?N1')[N-(5H-cyclopenta[2,1-b:3,4-b']dipyridin-5-ylidene-?N1,?N9)-1,4-benzenediamine]-, (OC-6-22)-, diperchlorate (9CI) (0 suppliers)189754-49-2
Ruthenium(2+), bis(acetonitrile)bis[2-(phenylazo)pyridine]-,diperchlorate (0 suppliers)137989-01-6
Ruthenium(2+), hydroxy- (1 supplier)
Compound Structure IUPAC Name: ruthenium(2+);hydrate | CAS Registry Number: 79162-03-1
Synonyms: CTK2G4456

Molecular Formula: H2ORu+2Molecular Weight: 119.085280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCPZGIOEUJWXOT-UHFFFAOYSA-N

79162-03-1
Ruthenium(2+), pentaammine(pyridine)-, (OC-6-22)-, diperchlorate (9CI) (0 suppliers)19482-31-6
Ruthenium(2+), pentaammine(thiocyanato-N)-, (OC-6-22)-, diperchlorate (9CI) (0 suppliers)38139-15-0
Ruthenium(2+), tetraammine(2,3-butanediimine-N,N')-, (OC-6-22)-, diperchlorate (9CI) (0 suppliers)56370-81-1
RUTHENIUM(2+), TRIS(ACETONITRILE)[[2-[[BIS[3-(TRIFLUOROMETHYL)PHENYL]PHOSPHINO-.KAPPA.P]METHYL]-2-METHYL-1,3-PROPANEDIYL]BIS[BIS[3- (TRIFLUOROMETHYL)PHENYL]PHOSPHINE-.KAPPA.P]]-, (OC-6-22)-, SALT WITH TRIFLUOROMETHANESULFONIC ACID (1:2) (2 suppliers)
Compound Structure IUPAC Name: acetonitrile; [3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methylpropyl]-bis[3-(trifluoromethyl)phenyl]phosphane; ruthenium(2+); trifluoromethanesulfonate | CAS Registry Number: 207747-34-0
Synonyms: AIDS121488, AIDS-121488, CID492273, (Ru(MeCN)3(CF3PPP))(OTf)2, [Ru(MeCN)3(CF3PPP)](OTf)2, Ruthenium(2+), tris(acetonitrile)((2-((bis(3-(trifluoromethyl)phenyl)phosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(bis(3-(trifluoromethyl)phenyl)phosphine-kappaP))-, (OC-6-22)-, salt with trifluoromethanesulfonic acid (1:2), Ruthenium(2+), tris(acetonitrile)[[2-[[bis[3-(trifluoromethyl)phenyl]phosphino-.kappa.P]methyl]-2-methyl-1,3-propanediyl]bis[bis[3- (trifluoromethyl)phenyl]phosphine-.kappa.P]]-, (OC-6-22)-, salt with trifluoromethanesulfonic acid (1:2)

Molecular Formula: C55H42F24N3O6P3RuS2Molecular Weight: 1555.021440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 33

InChIKey: YHWMLYKGIRHYQY-UHFFFAOYSA-L

207747-34-0
Ruthenium(2+), tris[2-(phenylazo)pyridine]- (1 supplier)
Compound Structure IUPAC Name: phenyl(pyridin-2-yl)diazene;ruthenium(2+) | CAS Registry Number: 80697-53-6
Synonyms: CTK2I7326

Molecular Formula: C33H27N9Ru+2Molecular Weight: 650.697780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MLBKIEKZMRIFHU-UHFFFAOYSA-N

80697-53-6
Ruthenium(2+), tris[2-(phenylazo)pyridine]-, diperchlorate (1 supplier)
Compound Structure IUPAC Name: phenyl(pyridin-2-yl)diazene;ruthenium(2+);diperchlorate | CAS Registry Number: 90457-49-1
Synonyms: ACMC-20lsy8, CTK3G6780

Molecular Formula: C33H27Cl2N9O8RuMolecular Weight: 849.598980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: XTXGXQYVJOWTBN-UHFFFAOYSA-L

90457-49-1
Ruthenium(2+), tris[2-[(3-methylphenyl)azo]pyridine]-, diperchlorate (2 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)-pyridin-2-yldiazene;ruthenium(2+);diperchlorate | CAS Registry Number: 139242-61-8
Synonyms: ACMC-20myn6, CTK0F2560

Molecular Formula: C36H33Cl2N9O8RuMolecular Weight: 891.678720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: WQPPMCILGVLGDJ-UHFFFAOYSA-L

139242-61-8
RUTHENIUM(2+),(ACETATO-O)PENTAAMMINE-,(OC-6-22)-,DIPERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: azanide; ruthenium(8+); trihydroxy(oxo)-$l^{5}-chlorane; acetate | CAS Registry Number: 25590-50-5
Synonyms: NSC291325, Ruthenium(2+), (acetato-O)pentaammine-, (OC-6-22)-, diperchlorate

Molecular Formula: C2H16ClN5O6Ru+2Molecular Weight: 342.701340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: IOIYGSURKUSDIF-UHFFFAOYSA-M

25590-50-5
RUTHENIUM(2+),DICHLOROTETRAKIS(PYRIDIN-2-YL)-,DIHYDRATE (Z)- (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyridine; ruthenium(4+); dichloride | CAS Registry Number: 71230-28-9
Synonyms: CID3054377, LS-144031, Dichlorobis(2,2'-dipyridyl)ruthenium (II) dihydrate (Z), Ruthenium(2+), dichlorotetrakis(2-pyridyl)-, dihydrate (Z)-

Molecular Formula: C20H16Cl2N4Ru+2Molecular Weight: 484.343840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJLIKLKNDPJGBO-UHFFFAOYSA-L

71230-28-9
Ruthenium(2+),hexakis(1H-imidazole-kN3)-,dichloride,(OC-6-11)- (0 suppliers)177854-71-6
Ruthenium(2+),pentaamminebromo-, dibromide, (OC-6-22)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: azanide;bromoruthenium | CAS Registry Number: 16446-65-4
Synonyms: NSC290525, NSC-290525, Ruthenium(2+), dibromide, (OC-6-22)-

Molecular Formula: BrH10N5Ru-5Molecular Weight: 261.086900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SSNSXADMBXIOOD-UHFFFAOYSA-M

16446-65-4
Ruthenium(2+),tetraamminechloronitrosyl-, dichloride, (OC-6-23)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: azanide;azanylidyneoxidanium;chlororuthenium | CAS Registry Number: 29046-69-3
Synonyms: NSC309432, NSC309431, NSC-309431, NSC-309432, 38402-57-2

Molecular Formula: ClH8N5ORu-3Molecular Weight: 230.619420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OVPLZMIYSHNFIC-UHFFFAOYSA-M

29046-69-3
Ruthenium(2+),tris([2,2'-bipyridine]-4,4'-diamine-N1,N1')-, dichloride, (OC-6-11)- (9CI) (0 suppliers)146082-65-7
Ruthenium(2+),tris(2,2'-bipyrazine-kN1,kN1')-, (OC-6-11)- (1 supplier)
Compound Structure IUPAC Name: 2-pyrazin-2-ylpyrazine;ruthenium(2+) | CAS Registry Number: 75523-96-5
Synonyms: Tris(2,2'-bipyrazyl)ruthenium(II), AC1L4AU3, 2-pyrazin-2-ylpyrazine; ruthenium(2+), 2,2'-bipyrazine, ruthenium(2+) salt (3:1)

Molecular Formula: C24H18N12Ru+2Molecular Weight: 575.550120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LGAFSIQNRRRLLT-UHFFFAOYSA-N

75523-96-5
Ruthenium(2+),tris(4,4'-dimethyl-2,2'-bipyridine-?N1,?N1')-,(OC-6-11)-,hexafluorophosphate(1-)(1:2) (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine;ruthenium(2+);dihexafluorophosphate | CAS Registry Number: 83605-44-1

Molecular Formula: C36H36F12N6P2RuMolecular Weight: 943.724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: YTWDDICTMKIOIQ-UHFFFAOYSA-N

83605-44-1
RUTHENIUM(3+) OCTANOATE (3 suppliers)
Compound Structure IUPAC Name: octanoate; ruthenium(3+) | CAS Registry Number: 68957-64-2
Synonyms: Ruthenium octoate, Ruthenium(3+) octanoate, 124-07-2 (Parent), Octanoic acid, ruthenium(3+) salt, EINECS 273-357-5, CID173190, Octanoic acid, ruthenium(3+) salt (3:1)

Molecular Formula: C24H45O6RuMolecular Weight: 530.680500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HAQNILKXKHODOO-UHFFFAOYSA-K

68957-64-2
Ruthenium(3+), hexaammine-, trichloride, (OC-6-11)-, reaction products with ammonium hydroxide (1 supplier)
Compound Structure IUPAC Name: azanium;azane;ruthenium(3+);trichloride;hydroxide | CAS Registry Number: 72379-21-6
Synonyms: Ruthenium(3+), hexaammine-, chloride (1:3), (OC-6-11)-, reaction products with ammonium hydroxide

Molecular Formula: Cl3H23N7ORuMolecular Weight: 344.657920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: LFKSXMBLMKWHKI-UHFFFAOYSA-K

72379-21-6
RUTHENIUM(3+),(ADENOSINE-N1)PENTAAMMINE-,TRIBROMIDE,(OC-6-22)- (1 supplier)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; azane; ruthenium(3+); tribromide | CAS Registry Number: 63313-47-3
Synonyms: Methyl methylvinylphosphinate, CID152405, (Adenosine)pentaammineruthenium(3+) tribromide, LS-144022, Ruthenium(3+), (adenosine)pentaammine-, tribromide, Ruthenium(3+), (adenosine-N1)pentaammine-, tribromide, (OC-6-22)-, 67848-03-7

Molecular Formula: C10H28Br3N10O4RuMolecular Weight: 693.175920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: CDGMAZYZPRZFDP-UHFFFAOYSA-K

63313-47-3
RUTHENIUM(3+),NITROSYLPENTAAMMINE-,TRICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: azane; azanylidyneoxidanium; ruthenium(2+); trichloride | CAS Registry Number: 15611-80-0
Synonyms: NSC 309433, Pentamminenitrosylruthenium(II) chloride, CID204023, LS-144037, Ruthenium(3+), nitrosylpentaammine-, trichloride

Molecular Formula: Cl3H15N6ORuMolecular Weight: 322.587700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: TVYRCZMXSODGRN-UHFFFAOYSA-K

15611-80-0
RUTHENIUM(3+),PENTAAMINE(DL-HISTIDINE-N3)-,TRICHLORIDE,(OC-6-22)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoate; azane; ruthenium(3+); dichloride; hydrochloride | CAS Registry Number: 50726-52-8
Synonyms: CID170895, (OC-6-22)-Pentaamine(DL-histidine-N3)ruthenium(3+) trichloride, Ruthenium(3+), pentaamine(DL-histidine-N3)-, trichloride, (OC-6-22)-

Molecular Formula: C6H24Cl3N8O2RuMolecular Weight: 447.736160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: NOYPMORQNOFXNV-UHFFFAOYSA-K

50726-52-8
Ruthenium(3+),pentaammine(4-methylpyridine)-, trichloride, (OC-6-22)- (9CI) (0 suppliers)80584-10-7
Ruthenium(3+);trinitrate (1 supplier)
Compound Structure IUPAC Name: ruthenium(3+);trinitrate | CAS Registry Number: 132388-76-2
Synonyms: ruthenium(3+) trinitrate, Ruthenium trinitrate, Ruthenium nitrate, Nitric acid, ruthenium(3+) salt, Nitric acid, ruthenium(3+) salt (3:1), AGN-PC-0JPPSR, AC1L4ZXE, ruthenium(3+);trinitrate, CTK4C9637, EINECS 239-923-0, AR-1L3174, AG-L-19058, Nitric acid,ruthenium(3+) salt (3:1), Nitricacid, ruthenium(3+) salt (8CI,9CI); Ruthenium trinitrate; Ruthenium(III)nitrate

Molecular Formula: N3O9RuMolecular Weight: 287.084700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GTCKPGDAPXUISX-UHFFFAOYSA-N

132388-76-2
Ruthenium(6+),tetradecaamminedi-m-oxotri-, hexachloride, tetrahydrate, stereoisomer (9CI) (1 supplier)
Compound Structure IUPAC Name: azanide;oxygen(2-);ruthenium;ruthenium(5+);hexachloride;tetrahydrate | CAS Registry Number: 12506-76-2
Synonyms: Tetradecaamminedi-mu-oxotriruthenium(6+) hexachloride, tetrahydrate, stereoisomer, Tetradecaamminedi-mu-oxotriruthenium(6+) hexachloride, tetrahydrate, Ruthenium(6+), tetradecaamminedi-mu-oxotri-, hexachloride, tetrahydrate, Ruthenium(6+), tetradecaamminedi-mu-oxotri-, hexachloride, tetrahydrate, stereoisomer

Molecular Formula: Cl6H36N14O6Ru3-14Molecular Weight: 844.290 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 26

InChIKey: IMVKVBRYNZXYAP-UHFFFAOYSA-H

12506-76-2
RUTHENIUM(II) ACETATE (5 suppliers)
Compound Structure IUPAC Name: ruthenium(2+);diacetate | CAS Registry Number: 30553-94-7
Synonyms: ruthenium(2+);diacetate, AGN-PC-000ZF2, CTK4G5405, AG-F-00776, Ruthenium, tetrakis[m-(acetato-kO:kO')]di-, (Ru-Ru), Ruthenium,tetrakis(m-acetato)di-, (Ru-Ru) (8CI);Ruthenium, tetrakis[m-(acetato-O:O')]di-, (Ru-Ru); Diruthenium tetraacetate;Tetraacetatodiruthenium; Tetrakis(acetato)diruthenium

Molecular Formula: C4H6O4RuMolecular Weight: 219.158040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTXSRICYVCKUME-UHFFFAOYSA-L

30553-94-7
RUTHENIUM(II) CHLORIDE MESITYLENE DIMER (15 suppliers)
Compound Structure IUPAC Name: ruthenium(1+);1,3,5-trimethylbenzene;tetrachloride | CAS Registry Number: 52462-31-4
Synonyms: Dichloro(mesitylene)ruthenium(II) dimer, MFCD11656079

Molecular Formula: C36H48Cl4Ru2-2Molecular Weight: 824.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNYKFIMQCHXXSS-UHFFFAOYSA-J

52462-31-4
RUTHENIUM(II) PHOSPHORAMIDITE COMPLEX (3 suppliers)144642-43-3
Ruthenium(II)(dipyrido-[3,2-a:2',3'-c]phenazine)(2,2'-bipyridine)2 (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyridine;quinoxalino[2,3-f][1,10]phenanthroline;ruthenium(2+) | CAS Registry Number: 188626-94-0
Synonyms: Bis(2,2'-bipyridine-|EN1,|EN1')(dipyrido[3,2-a:2',3'-c]phenazine-|EN4,|EN5)ruthenium(2+)

Molecular Formula: C38H26N8Ru+2Molecular Weight: 695.752 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YVXNAGNLAPDXJU-UHFFFAOYSA-N

188626-94-0
RUTHENIUM(III) BROMIDE HYDRATE (4 suppliers)
Compound Structure IUPAC Name: ruthenium(3+);tribromide;hydrate | CAS Registry Number: 314075-07-5
Synonyms: RUTHENIUM BROMIDEHYDRATE

Molecular Formula: Br3H2ORuMolecular Weight: 358.797280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMMMCGISKBNZES-UHFFFAOYSA-K

314075-07-5
RUTHENIUM(III) CHLORIDE (19 suppliers)
Compound Structure IUPAC Name: trichlororuthenium | CAS Registry Number: 12648-62-3
Synonyms: Ruthenium(III) chloride, Ruthenium chloride, Trichlororuthenium, Ruthenium(III)chloride, ACMC-1BVCA, AGN-PC-0D6LWF, trichloro(hydrido)ruthenium, KSC156M1T, 10452_ALDRICH, 10452_RIEDEL, 208523_ALDRICH, AC1L1W11, CTK0F6619, MolPort-000-158-479, ANW-14297, AS1027, AKOS015833647, AG-D-05722, BP-12217, KB-259703

Molecular Formula: Cl3RuMolecular Weight: 207.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YBCAZPLXEGKKFM-UHFFFAOYSA-K

12648-62-3
Ruthenium(III) chloride hydrate (13 suppliers)
Compound Structure IUPAC Name: ruthenium(3+);trichloride;hydrate | CAS Registry Number: 20759-14-2
Synonyms: Jsp002813, MolPort-016-581-333, ruthenium(3+) trichloride hydrate, IN3062, AKOS016007763, RP27600, AK109041, SC-19440, AB1001967, M-9089, A808828

Molecular Formula: Cl3H2ORuMolecular Weight: 225.444280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIXNGBXQRRXPLM-UHFFFAOYSA-K

20759-14-2
Ruthenium(III) chloride oxide (2 suppliers)1307-52-4
RUTHENIUM(III) HEXAFLUOROACETYLACETONATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; ruthenium(3+) | CAS Registry Number: 16827-63-7
Synonyms: EINECS 240-849-6, CID5483804, Tris(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')ruthenium

Molecular Formula: C15H3F18O6RuMolecular Weight: 722.221978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: RIZCWDUBYWICHD-JVUUZWNBSA-K

16827-63-7
Ruthenium(III) iodide hydrate (5 suppliers)
Compound Structure IUPAC Name: triiodoruthenium;hydrate | CAS Registry Number: 208346-20-7
Synonyms: ACMC-20ajry, CTK8C5443

Molecular Formula: H2I3ORuMolecular Weight: 499.798690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USLIQGJRXPCWLY-UHFFFAOYSA-K

208346-20-7
RUTHENIUM(III) NITROSYL CHLORIDE MONOHYDRATE (13 suppliers)
Compound Structure IUPAC Name: nitroxyl anion; trichlororuthenium | CAS Registry Number: 18902-42-6
Synonyms: Trichloronitrosylruthenium, Ruthenium nitrosyl chloride, Ruthenium, trichloronitrosyl-, EINECS 242-651-5, CID159858, RUTHENIUM NITROSO CHLORIDE, RuNOCl3, 36101-35-6, 752992-79-3

Molecular Formula: Cl3NORu-Molecular Weight: 237.435100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDZBQMRLQLDFJT-UHFFFAOYSA-K

18902-42-6
RUTHENIUM(III) OXOACETATE TRIHYDRATE (9 suppliers)
Compound Structure IUPAC Name: oxaldehydate;ruthenium(3+);trihydrate | CAS Registry Number: 38998-79-7
Synonyms: CTK4I0804, AG-F-37702, HEXAKIS[MU-(ACETATO-O:O inverted exclamation mark )]-TRIAQUA-MU3-OXOTRIRUTHENIUM(III), RUTHENIUM III OXOACETATE, TRIHYDRATE;RUTHENIUM (III) ACETATE;HEXAKIS[MU-(ACETATO-O:OA'A inverted exclamation markA'A )]-TRIAQUA-MU3-OXOTRIRUTHENIUM(III);Hexakis[?(acetato-O:O)]triaqua-?-oxotriruthenium (III);Ruthenium(III)oxoacetate;Hexakis[-(acetato-o:oA'A inverted exclamation markA'A )]-triaqua-3-oxotriruthenium(iii)min.+(ruthenium(iii)acetate);Hexakis[mu-(acetato-O:OA'A inverted exclamation markA'A )]-triaqua-mu3-oxotriruthenium(III),min.95%(Ruthenium(III)acetate);HEXAKIS[-(ACETATO-O:OA'A inverted exclamation markA'A A'A inverted exclamation markA'A )]TRIAQUA-3-OXOTRIRUTHENIUM(III) (RUTHENIUM(III) ACETATE)

Molecular Formula: C6H9O12RuMolecular Weight: 374.198460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QSJCZRIVKLGFPZ-UHFFFAOYSA-K

38998-79-7
RUTHENIUM(III)-ACETATE - SOLUTION (7 suppliers)
Compound Structure IUPAC Name: ruthenium(3+) heptaacetate | CAS Registry Number: 55466-76-7
Synonyms: Arylamine synthetase, Synthetase, arylamine, EINECS 259-653-7, CID171447, Hexakis(mu-(acetato-O:O'))-mu3-oxo-triangulo-triruthenium acetate, Ruthenium(1+), hexakis(mu-(acetato-kappaO:kappaO'))-mu3-oxotri-, acetate, 55467-45-3

Molecular Formula: C14H21O14Ru3+2Molecular Weight: 716.518140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YLYBKNICSPYRDA-UHFFFAOYSA-G

55466-76-7
RUTHENIUM(IV) OXIDE,HYDRATE (1 supplier)31740-79-7
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