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CHEMICAL products beginning with : R
7651 to 7700 of 7812 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, trichlorobis(triphenylarsine)- (0 suppliers)52437-32-8
Ruthenium, trichlorobis(triphenylphosphine)- (0 suppliers)57376-85-9
Ruthenium, trichlorotris(pyridine)- (0 suppliers)16997-46-9
Ruthenium, trichlorotris(triethylphosphine)- (0 suppliers)64367-83-5
Ruthenium, trichlorotris(triphenylarsine)- (0 suppliers)52620-83-4
Ruthenium, trichlorotris(triphenylphosphine)- (0 suppliers)30050-39-6
Ruthenium, trichlorotris[1,1'-sulfinylbis[butane]]- (0 suppliers)57571-91-2
Ruthenium, trichlorotris[1,1'-thiobis[ethane]]- (0 suppliers)14784-73-7
Ruthenium, trichlorotris[4-(1,1-dimethylethyl)pyridine]- (0 suppliers)105086-33-7
Ruthenium, tris(acetonitrile)dichloro- (0 suppliers)94016-67-8
Ruthenium, tris(benzenamine)dichloro(triphenylphosphine)- (0 suppliers)51405-71-1
Ruthenium, tris(benzonitrile)dichlorobis(triphenylphosphine)- (0 suppliers)63726-81-8
Ruthenium,(2,2'-bipyridine)(2,2':6',2''-terpyridine)[4-(1H-tetrazol-5-yl)benzonitrilato]- (0 suppliers)876661-34-6
Ruthenium,(2-acetyl-3-oxobutanalato-O2,O3)bis(2,4-pentanedionato-O,O')-,(OC-6-22)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-3-oxobutanal;pentane-2,4-dione;ruthenium | CAS Registry Number: 76790-97-1
Synonyms: NSC368176, NSC-368176

Molecular Formula: C16H24O7RuMolecular Weight: 429.427560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XGAPGZWCHJOKAV-UHFFFAOYSA-N

76790-97-1
RUTHENIUM,(ACETATO-.KAPPA.O)BIS(1,3-DIPHENYL-1,3-PROPANEDIONATO-.KAPPA.O,.KAPPA.O')- (1 supplier)
Compound Structure IUPAC Name: (Z)-3-oxo-1,3-diphenylprop-1-en-1-olate; ruthenium(3+); acetate | CAS Registry Number: 68413-69-4
Synonyms: EINECS 270-242-1, CID6437536, Ruthenium(III) bis(dibenzoylmethanate)monoacetate, (Acetato-O)bis(1,3-diphenylpropane-1,3-dionato-O,O')ruthenium, Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO,kappaO')-, Ruthenium, (acetato-kappaO)bis(1,3-diphenyl-1,3-propanedionato-kappaO1,kappaO3)-

Molecular Formula: C32H25O6RuMolecular Weight: 606.607300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLWLQMBXDAIAMO-IWSPYOOBSA-K

68413-69-4
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloromethylene- (0 suppliers)681286-06-6
Ruthenium,[1,3-bis(methylsulfonyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)- (0 suppliers)406502-99-6
RUTHENIUM,[N-{(1R,2R)-2-(AMINO-?N)-1,2-DIPHENYLETHYL}-2,3,4,5,6-PENTAFLUOROBENZENESULFONAMIDATO-?N]CHLORO[(1,2,3,4,5,6-?)-1-METHYL-4-(1-METHYLETYL)BENZENE]- (10 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride | CAS Registry Number: 1026995-71-0
Synonyms: AKOS016008787, AK110570, Chloroaminodiphenylethylpentafluorophenylksulfonyl)amido((p-cymene)ruthenium(II))

Molecular Formula: C30H28ClF5N2O2RuSMolecular Weight: 712.135536 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UWFMZLATRGEOIW-ZJPTYAPPSA-M

1026995-71-0
RUTHENIUM,[N-{(1R,2R)-2-(AMINO-?N)-1,2-DIPHENYLETHYL}-4-METHYLBENZENESULFONAMIDATO-?N]CHLORO[(1,2,3,4,5,6-?)- 1,3,5-TRIMETHYLBENZENE]- (1 supplier)388078-97-5
RUTHENIUM,[N-{(1S,2S)-2-(AMINO-?N)-1,2-DIPHENYLETHYL}-2,3,4,5,6-PENTAFLUOROBENZENESULFONAMIDATO-?N]CHLORO[(1,2,3,4,5,6-?)-1-METHYL-4-(1-METHYLETYL)BENZENE]- (7 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 1026995-72-1
Synonyms: RuCl[(S,S)-FsDPEN](p-cymene), [N-[(1S,2S)-2-(Amino-|EN)-1,2-diphenylethy]-2,3,4,5,6-pentafluorobenzenesulfonamidato-|EN]chloro[(1,2,3,4,5,6-|C)-1-methyl-4-(1-methylethyl)benzene]-ruthenium

Molecular Formula: C30H28ClF5N2O2RuSMolecular Weight: 712.135536 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UWFMZLATRGEOIW-NWMPYMMKSA-M

1026995-72-1
RUTHENIUM,[N-{(1S,2S)-2-(AMINO-?N)-1,2-DIPHENYLETHYL}-4-METHYLBENZENESULFONAMIDATO-?N]CHLORO[(1,2,3,4,5,6-?)- 1,3,5-TRIMETHYLBENZENE]- (1 supplier)388078-96-4
RUTHENIUM,[N-{(1S,2S)-2-(AMINO-?N)-1,2-DIPHENYLETHYL}-4-METHYLBENZENESULFONAMIDATO-?N]CHLORO[(1,2,3,4,5,6-?)-1-METHYL-4-(ISOPROPYL)BENZENE]- (12 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-amino-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 192139-90-5
Synonyms: RuCl(p-cymene)[(S,S)-Ts-DPEN], AKOS015909314, I14-33394, [N-[(1S,2S)-2-(Amino-|EN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-|EN]chloro[(1,2,3,4,5,6-|C)-1-methyl-4-(1-methylethyl)benzene]-ruthenium

Molecular Formula: C31H35ClN2O2RuSMolecular Weight: 636.209800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZFNGPAYDKGCRB-XCPIVNJJSA-M

192139-90-5
Ruthenium,amminetrichlorobis[(sulfinyl-kS)bis[methane]]- (9CI) (1 supplier)
Compound Structure IUPAC Name: azane;methylsulfinylmethane;ruthenium(3+);trichloride | CAS Registry Number: 134876-10-1
Synonyms: BBR 2382, AC1MIXM6, Bbr-2382, Trichlorobisdimethylsulphoxideaminoruthenium (III), Ruthenium, amminetrichlorobis(sulfinylbis(methane)-S)-, azane; methylsulfinylmethane; ruthenium(3+); trichloride

Molecular Formula: C4H15Cl3NO2RuS2Molecular Weight: 380.726400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DXBQZFWJCHOVOC-UHFFFAOYSA-K

134876-10-1
Ruthenium,bis(2-methyl-2-propanolato)(phenylmethylene)(tricyclohexylphosphine)- (0 suppliers)321338-20-9
RUTHENIUM,BIS(ETA5-1,2,3,3A,7A-INDENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-1,2,3,3a,7a-pentaide;inden-7a-ide;ruthenium | CAS Registry Number: 1272-51-1
Synonyms: Ruthenium, bis(eta5-1,2,3,3a,7a-indenyl)-

Molecular Formula: C18H14Ru-6Molecular Weight: 331.373760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MJRDLBAHSXXHLJ-UHFFFAOYSA-N

1272-51-1
RUTHENIUM,BIS(ETA5-1,2,3,4,5,6-HEXAMETHYLCYCLOHEXA-2,4-DIEN-1-YL)- (3 suppliers)113566-60-2
RUTHENIUM,BIS(ETA5-2,3,4-TRIMETHYLPENTA-2,4-DIEN-1-YL)- (2 suppliers)85893-68-1
Ruthenium,chloro(N-methylmethanaminato)tetrakis(triphenylphosphine)- (0 suppliers)65585-41-3
Ruthenium,dibromo(4,5-dibromo-1,3-dihydro-1,3-dimethyl-2H-imidazol-2-ylidene)(phenylmethylene)(tricyclohexylphosphine)- (0 suppliers)850003-34-8
Ruthenium,dicarbonylbis[(2-hydroxy-4-methoxyphenyl)phenylmethanonato]- (0 suppliers)109884-78-8
Ruthenium,dicarbonyldichloro(1-isocyano-4-methylbenzene)(triphenylphosphine)- (0 suppliers)63891-22-5
Ruthenium,dichloro(9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane)methylene- (0 suppliers)918139-36-3
Ruthenium,dichloro[1-heptanyl-7-ylidene[3-(2,4,6-trimethylphenyl)-1H-imidazol-1-yl-2(3H)-ylidene]](tricyclohexylphosphine)- (0 suppliers)578706-82-8
Ruthenium,dichlorobis(a-methylbenzenemethanamine)bis(triphenylphosphine)- (0 suppliers)894772-60-2
Ruthenium,dichlorobis[4-(1,1-dimethylethyl)pyridine]bis(triphenylphosphine)- (0 suppliers)115458-24-7
Ruthenium,dichlorobis[N-(2-methyl-4-oxo-3(4H)-quinazolinyl)acetamide]- (0 suppliers)107032-55-3
Ruthenium,dichlorotetrakis(triphenylphosphine)- (7 suppliers)
Compound Structure IUPAC Name: dichlororuthenium;triphenylphosphane | CAS Registry Number: 15555-77-8
Synonyms: dichlororuthenium;triphenylphosphane, RUTHENIUM DICHLOROTRIS(TRIPHENYLPHOSPHINE), AGN-PC-00J7E5, 432245_ALDRICH, dichlororuthenium; tetrakis(triphenylphosphine), Dichlorotetrakis(triphenylphosphine)ruthenium(II)

Molecular Formula: C72H60Cl2P4RuMolecular Weight: 1221.117848 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIWNHEPSSHYXTG-UHFFFAOYSA-L

15555-77-8
Ruthenium,dichlorotris[[5-methyl-2-(1-methylethyl)cyclohexyl]diphenylphosphine]- (0 suppliers)61836-59-7
Ruthenium,dinitrosyltetrakis[m-(2,2,2-trifluoroacetato-kO:kO')]di-, (Ru-Ru) (0 suppliers)113662-26-3
Ruthenium,tetracarbonyl-m-hydro[(1,2,3,4,5-h)-1-hydroxylato-2,3,4,5-tetrakis(4-methoxyphenyl)-2,4-cyclopentadien-1-yl][(1,2,3,4,5-h)-1-hydroxy-2,3,4,5-tetrakis(4-methoxyphenyl)-2,4-cyclopentadien-1-yl]di- (0 suppliers)873815-22-6
Ruthenium,tetracarbonyl-m-hydro[(1,2,3,4,5-h)-2,3,4,5-tetrakis(4-fluorophenyl)-1-hydroxy-2,4-cyclopentadien-1-yl][(1,2,3,4,5-h)-2,3,4,5-tetrakis(4-fluorophenyl)-1-hydroxylato-2,4-cyclopentadien-1-yl]di- (0 suppliers)916320-92-8
Ruthenium,triamminetrichloro- (1 supplier)26040-32-4
RUTHENIUM,TRIBROMONITROSYL- (1 supplier)
Compound Structure IUPAC Name: nitroxyl anion; tribromoruthenium | CAS Registry Number: 68171-32-4
Synonyms: Tribromonitrosylruthenium, Ruthenium, tribromonitrosyl-, Ruthenium(III) nitrosyl tribromide, EINECS 269-022-8, CID176289

Molecular Formula: Br3NORu-Molecular Weight: 370.788100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZXIUYUAHPUEMY-UHFFFAOYSA-K

68171-32-4
RUTHENIUM,TRICARBONYL((1,2,3,4-ETA)-1,3-CYCLOHEPTADIENE)- (1 supplier)41550-67-8
Ruthenium,tricarbonyl(h4-1,3-cyclobutadiene)- (0 suppliers)12306-67-1
Ruthenium,tricarbonyl[(1,2,3,4-h)-1,3,5,7-cyclooctatetraene]- (0 suppliers)12282-26-7
Ruthenium,tricarbonyl[(1,2,3,4-h)-1,3-cyclohexadiene]- (0 suppliers)12108-25-7
Ruthenium,tricarbonylbis(triphenylphosphine)- (0 suppliers)
Compound Structure IUPAC Name: methanone;ruthenium(3+);triphenylphosphane | CAS Registry Number: 14741-36-7
Synonyms: EINECS 238-805-6, EINECS 243-740-1, Tricarbonylbis(triphenylphosphine)ruthenium, Tricarbonylbis(triphenylphosphine)ruthenium (TB-5-11), 20332-49-4

Molecular Formula: C39H33O3P2RuMolecular Weight: 712.695044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DQWHRXYAXNPECF-UHFFFAOYSA-N

14741-36-7
RUTHENIUM,TRICHLORO[1,1'-THIOBIS[ETHANE]]- (2 suppliers)
Compound Structure IUPAC Name: ethylsulfanylethane; ruthenium(3+); trichloride | CAS Registry Number: 68630-81-9
Synonyms: EINECS 271-919-4, CID173014, Ruthenium trichloride diethyl sulfide complex, Trichloro(1,1'-thiobis(ethane))ruthenium, Ruthenium, trichloro(1,1'-thiobis(ethane))-

Molecular Formula: C4H10Cl3RuSMolecular Weight: 297.616200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEEGLEYHWJCISN-UHFFFAOYSA-K

68630-81-9
RUTHENIUM,TRIHYDROXYNITROSYL- (3 suppliers)
Compound Structure IUPAC Name: nitroxyl anion; ruthenium(1+); trihydrate | CAS Registry Number: 14586-51-7
Synonyms: Ruthenium nitrosyl hydroxide, Trihydroxynitrosylruthenium, Ruthenium, trihydroxynitrosyl-, EINECS 238-626-3, CID159745, Ruthenium (III) nitrosyl trihydroxide

Molecular Formula: H6NO4RuMolecular Weight: 185.121940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOEHEVWKJPMNOD-UHFFFAOYSA-N

14586-51-7
7651 to 7700 of 7812 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
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