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CHEMICAL products beginning with : R
7701 to 7750 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,TRIIODONITROSYL- (1 supplier)
Compound Structure IUPAC Name: nitroxyl anion; triiodoruthenium | CAS Registry Number: 68133-83-5
Synonyms: Triiodonitrosylruthenium, Ruthenium, triiodonitrosyl-, Ruthenium(III) nitrosyl triiodide, EINECS 268-710-5, CID176255

Molecular Formula: I3NORu-Molecular Weight: 511.789510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVWPLEOWORHCEY-UHFFFAOYSA-K

68133-83-5
Ruthenium,tris(1,1,1-trifluoro-2,4-pentanedionato-kO,kO')- (9CI) (1 supplier)16702-38-8
Ruthenium,tris(6-methyl-2,4-heptanedionato-kO,kO')- (9CI) (1 supplier)
Compound Structure IUPAC Name: (Z)-4-hydroxy-6-methylhept-3-en-2-one;ruthenium | CAS Registry Number: 93805-28-8
Synonyms: EINECS 298-511-9, Tris(6-methylheptane-2,4-dionato-O,O')ruthenium

Molecular Formula: C24H42O6RuMolecular Weight: 527.656680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GCHLZKAOLAOLQJ-YXKGCPEZSA-N

93805-28-8
Ruthenium,tris[N,N'-1,2-ethanediylidenebis[4-methoxybenzenamine]-N,N']-,(OC-6-11)- (9CI) (0 suppliers)78181-14-3
RUTHENIUM-106 (5 suppliers)
Compound Structure IUPAC Name: ruthenium-106 | CAS Registry Number: 13967-48-1
Synonyms: 106-Ruthenium, Ruthenium, isotope of mass 102, Ruthenium, isotope of mass 106, CID26359

Molecular Formula: RuMolecular Weight: 105.907327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJTLSVCANCCWHF-BKFZFHPZSA-N

13967-48-1
Ruthenium-110 (0 suppliers)
Compound Structure IUPAC Name: ruthenium-110 | CAS Registry Number: 26057-91-0
Synonyms: 110Ru, AC1L423Z, Ru 110, Ruthenium, isotope of mass 110

Molecular Formula: RuMolecular Weight: 109.914140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJTLSVCANCCWHF-KUYOKYOWSA-N

26057-91-0
RUTHENIUM-METRONIDAZOLE COMPLEX (4 suppliers)
Compound Structure IUPAC Name: benzene; 2-(2-methyl-5-nitroimidazol-1-yl)ethanol; ruthenium(2+); dichloride | CAS Registry Number: 142012-12-2
Synonyms: Ru-Metro, Ruthenium-metronidazole complex, (Eta6-C6H6)rucl2(metro), (Eta6-C6H6)rucl2(metronidazole), CID160040, (eta6-C6H6)-Ruthenium chloride(metro), Ruthenium, (eta6-benzene)dichloro(2-methyl-5-nitro-1H-imidazole-1-ethanol-N3)-

Molecular Formula: C12H15Cl2N3O3RuMolecular Weight: 421.241800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QYBFRILKKAVWEP-UHFFFAOYSA-L

142012-12-2
Ruthenium-Tetraborohydrate (0 suppliers)
RUTHENIUM-TRIS-1,4,5,8-TETRAAZAPHENANTHRENE (2 suppliers)
Compound Structure IUPAC Name: pyrazino[2,3-f]quinoxaline; ruthenium(2+); chloride | CAS Registry Number: 88181-59-3
Synonyms: Ru(Tap)3, CID174668, Ruthenium-tris-1,4,5,8-tetraazaphenanthrene, Ruthenium(II)-tris-1,4,5,8-tetraazaphenanthrene, Ruthenium-tris-1,4,5,8-tetraazaphenanthrene dichloride, Ruthenium(2+), tris(pyrazino(2,3-f)quinoxaline-N1,N10)-, dichloride, (OC-6-11)-

Molecular Formula: C30H18ClN12Ru+Molecular Weight: 683.067320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: ZRIGPLBURIMKPF-UHFFFAOYSA-M

88181-59-3
RUTHENIUM; TRIFLUOROPHOSPHANIUM (1 supplier)
Compound Structure IUPAC Name: ruthenium; trifluorophosphanium | CAS Registry Number: 19702-30-8
Synonyms: CID6327382, Ruthenium, pentakis(phosphorous trifluoride, Ruthenium, pentakis(phosphorus trifluoride)-

Molecular Formula: F15H5P5Ru+5Molecular Weight: 545.954553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: LCGISSZRRNIXAS-UHFFFAOYSA-N

19702-30-8
RUTHENIUM100 (2 suppliers)14914-60-4
RUTHENIUM101 (3 suppliers)14914-61-5
RUTHENIUM104 (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid | CAS Registry Number: 15766-01-5
Synonyms: L-PHOSPHINOTHRICIN, Glufosinate-P, CHEMBL145114, L-Glufosinate, Phosphinothricine, 35597-44-5, UNII-72P470U27C, CHEMBL535153, PPQ, 1fpy, 72P470U27C, AC1L3MFS, 2-AMINO-4-(HYDROXYMETHYL-PHOSPHINYL)BUTANOIC ACID, SCHEMBL21986, IAJOBQBIJHVGMQ-BYPYZUCNSA-N, ZINC902209, BDBM50174527, L-homoalanin-4-yl(methyl)phosphinic acid, (S)-Phosphinothricin@CRLF35597-44-5, C04650

Molecular Formula: C5H12NO4PMolecular Weight: 181.128 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IAJOBQBIJHVGMQ-BYPYZUCNSA-N

15766-01-5
Rutheniumchloride (0 suppliers)4898-67-0
Rutheniumchloride hydroxide (RuCl2(OH)) (9CI) (0 suppliers)
Compound Structure IUPAC Name: dichlororuthenium;hydrate | CAS Registry Number: 29398-64-9
Synonyms: Ruthenium chloride hydroxide (RuCl2(OH))

Molecular Formula: Cl2H2ORuMolecular Weight: 189.991280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHOBKUYNQOIGKG-UHFFFAOYSA-L

29398-64-9
Rutheniumchloride.trihydrate (12 suppliers)
Compound Structure IUPAC Name: trichlororuthenium;trihydrate | CAS Registry Number: 13815-94-6
Synonyms: Ruthenium(III) chloride trihydrate, ACMC-20ae0a, KSC492G0D, CTK3J2301, Ruthenium(III)chloride trihydrate, ANW-69080, KB-259705

Molecular Formula: Cl3H6O3RuMolecular Weight: 261.474840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZTWIEIFKPFJRLV-UHFFFAOYSA-K

13815-94-6
Ruthenocene, 1,1-dibenzoyl- (1 supplier)
Compound Structure Synonyms: DTXSID90926124, Ruthenium(2+) bis(3-benzoylcyclopenta-1,2-dien-4-yn-1-ide)

Molecular Formula: C24H10O2RuMolecular Weight: 431.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFSTWMHGDKNPDY-UHFFFAOYSA-N

1284-08-8
Ruthenocene,(1-oxo-3-phenyl-2-propenyl)- (9CI) (0 suppliers)64884-14-6
RUTHENOCENE,1,1-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 5-methylcyclopenta-1,3-diene;methylcyclopentane;ruthenium | CAS Registry Number: 33292-37-4
Synonyms: Ruthenocene,1,1'-dimethyl-

Molecular Formula: C12H14Ru-6Molecular Weight: 259.309560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBYNFMDSEVVFJZ-UHFFFAOYSA-N

33292-37-4
RUTHENOCENE-N-ISOPROPYLAMPHETAMINE (3 suppliers)105709-40-8
RUTHENOCENYLISOPROPYLAMINE (4 suppliers)105180-32-3
Rutherford Mix 222 (0 suppliers)172424-99-6
Rutherfordium (0 suppliers)
Compound Structure IUPAC Name: rutherfordium | CAS Registry Number: 53850-36-5
Synonyms: rutherfordium, kurchatovium, rutherfordio, unnilquadium, 104Rf, CHEBI:33346, CTK1H0373, Ku

Molecular Formula: RfMolecular Weight: 265.116700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGPLJIIQQIDVFJ-UHFFFAOYSA-N

53850-36-5
RUTICIN (1 supplier)1393-17-5
Ruticulomycin (9CI) (0 suppliers)12798-37-7
Rutilantin (0 suppliers)63747-97-7
Rutilantin,2-hydroxy-1,2,3-propanetricarboxylate (9CI) (0 suppliers)102583-58-4
RUTILANTINONE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 21288-61-9
Synonyms: Rutilantinon, Eta-Pyrromycinon, .epsilon.-Pyrromycinone, Antibiotic MA 144D2, PYRROMYCINONE, EPSILON, CID271301, NSC114778, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)-, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-, methyl ester, [1R-(1.alpha.,2.beta.,4.beta.)]-, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7,10-pentahydroxy-6,11-dioxo-, methyl ester, Methyl 2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenecarboxylate

Molecular Formula: C22H20O9Molecular Weight: 428.388800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RWCVSDKDFSVZNF-UHFFFAOYSA-N

21288-61-9
Rutile (2 suppliers)5508-01-7
RUTILE (GRANULAR) (3 suppliers)134663-67-7
Rutile form of titanium/antimony/chrome (III) oxide (1 supplier)1905-04-2
Rutile Mixed Phases Pigments (4 suppliers)
RUTILE, ANTIMONY CHROMIUM MANGANESE BROWN (1 supplier)69991-68-0
Rutile, tin zinc (0 suppliers)85536-73-8
Rutile, vanadium (0 suppliers)85536-74-9
RUTILE,LANTHANUM NEODYMIUM (2 suppliers)68516-13-2
RUTILES,ANTIMONY TITANIUM YELLOW ORANGE (3 suppliers)95193-93-4
RUTIN (9 suppliers)
RUTIN (For Biochemistry) (1 supplier)3420-18-4
RUTIN BUTYRYL ESTER (1 supplier)131981-32-3
RUTIN HYDRATE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(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;trihydrate | CAS Registry Number: 207671-50-9
Synonyms: Rutin trihydrate, Rutin hydrate, Vitamin P hydrate, Vitamin P trihydrate, Quercetin-3-rutinoside hydrate, Quercetin-3-rutinoside trihydrate, 250249-75-3, Rutoside trihydrate, Rutin hydrate (JAN), Rutoside trihydrate [EP], SureCN1096921, R5143_SIGMA, UNII-RF4N03853G, 78095_FLUKA, 84082_FLUKA, 84082_SIGMA, D00190, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-l-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, trihydrate

Molecular Formula: C27H36O19Molecular Weight: 664.563340 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: NLLBWFFSGHKUSY-JPRRWYCFSA-N

207671-50-9
Rutin NF11 (5 suppliers)
RUTIN S (1 supplier)
Compound Structure IUPAC Name: 6-[[6-[5,7-dihydroxy-4-oxo-3-[(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-2-yl]-2,3-dihydroxyphenyl]methylamino]hexanoic acid | CAS Registry Number: 64755-26-6
Synonyms: Rutin S, CID5745913, LS-75235, Hexanoic acid, 6-(((6-(3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl)methyl)amino)-

Molecular Formula: C34H43NO18Molecular Weight: 753.701120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: HWAVUEMZTKZXLB-QMJCJEQYSA-N

64755-26-6
Rutin Sulfate (11 suppliers)
Compound Structure IUPAC Name: sodium; 2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-3-[(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-5-olate; sulfuric acid | CAS Registry Number: 12768-44-4
Synonyms: Rutin sulfate, Rutin sodium sulfate, CCRIS 1956, EINECS 235-805-8, LS-7691, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, hydrogen sulfate, sodium salt, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside - sulfuric acid (1:1), 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-beta-D-gulopyranosyl)-beta-L-allopyranoside - sulfuric acid (1:1), 28959-51-5, 29189-76-2

Molecular Formula: C27H31NaO20SMolecular Weight: 730.577810 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: NFRDITFSDGVRKK-VBXOIZFTSA-M

12768-44-4
RUTIN-N-MUSTARD (2 suppliers)
Compound Structure IUPAC Name: 6-[bis(2-chloroethyl)aminomethyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(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: 85625-48-5
Synonyms: Rutin-N-mustard, CHEBI:554303, CID5489345, 4H-1-Benzopyran-4-one, 6(or 8)-((bis(2-chloroethyl)amino)methyl)-3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

Molecular Formula: C32H39Cl2NO16Molecular Weight: 764.555160 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: MNEBOSCQWPEFPT-JRXLSPJQSA-N

85625-48-5
RUTINOSE (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 90-74-4
Synonyms: Rutinose, CID441429, C08247

Molecular Formula: C12H22O10Molecular Weight: 326.297080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: OVVGHDNPYGTYIT-BNXXONSGSA-N

90-74-4
Rutinose Heptaacetate (8 suppliers)
Compound Structure IUPAC Name: [3,5-diacetyloxy-2-methyl-6-(2,3,4,5-tetraacetyloxy-6-oxohexoxy)oxan-4-yl] acetate | CAS Registry Number: 29202-64-0
Synonyms: RUTINOSE HEPTAACETATE, 6-O-[6-Deoxy-alpha-L -mannopyranosyl]- D -glucose heptaacetate

Molecular Formula: C26H36O17Molecular Weight: 620.553840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: OKQBJGPZGUMMEZ-UHFFFAOYSA-N

29202-64-0
rutinoside (6 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(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: 403861-33-6
Synonyms: CHEMBL2037047, 6-Methoxykaempferol 3-O-rutinoside, 4',5,7-Trihydroxy-6-methoxy-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]flavone

Molecular Formula: C28H32O16Molecular Weight: 624.544080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: FPVLVSUOCXHCMR-FPHOCJSOSA-N

403861-33-6
Rutinulose (1 supplier)1360593-47-0
rutinyl succinate (0 suppliers)
Compound Structure IUPAC Name: 4-[(2S,3S,4R,5R,6R)-4,5-bis(3-carboxypropanoyloxy)-2-methyl-6-[[(2R,3R,4S,5R,6S)-3,4,5-tris(3-carboxypropanoyloxy)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxyoxan-2-yl]methoxy]oxan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 267006-02-0
Synonyms: UNII-88H869LO4X, Rutan, Rutinyl succinate, 88H869LO4X, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2,3,4-tris-O-(3-carboxy-1-oxopropyl)-6-O-(2,3,4-tris-O-(3-carboxy-1-oxopropyl)-6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyranosyl)oxy)-

Molecular Formula: C51H54O34Molecular Weight: 1210.954060 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 34

InChIKey: CNCZOAMEKQQFOA-HZQGBTCBSA-N

267006-02-0
7701 to 7750 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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