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CHEMICAL products beginning with : R
4601 to 4650 of 7812 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rhodium(1+), bis(2,2-bipyridine-N,N)dichloro-, (OC-6-22)-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyridine;rhodium(3+);dichloride;perchlorate | CAS Registry Number: 49727-33-5
Synonyms: AC1L56A5, Rhodium(1+), bis(2,2'-bipyridine-N,N')dichloro-, (OC-6-22)-, perchlorate, (OC-6-22)-Bis(2,2'-bipyridine-N,N')dichlororhodium(1+), 2-pyridin-2-ylpyridine; rhodium(3+); dichloride; perchlorate

Molecular Formula: C20H16Cl3N4O4RhMolecular Weight: 585.629940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ALKGNYGAMQKCQS-UHFFFAOYSA-K

49727-33-5
Rhodium(1+), bis(2,2-bipyridine-N,N)diiodo-, (OC-6-22)-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyridine;rhodium(3+);diiodide;perchlorate | CAS Registry Number: 106564-50-5
Synonyms: AC1L41VL, Rhodium(1+), bis(2,2'-bipyridine-N,N')diiodo-, (OC-6-22)-, perchlorate, 2-pyridin-2-ylpyridine; rhodium(3+); diiodide; perchlorate

Molecular Formula: C20H16ClI2N4O4RhMolecular Weight: 768.532880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VQTFBOPFBKUIJE-UHFFFAOYSA-K

106564-50-5
Rhodium(1+), bis(acetonitrile)dicarbonyl- (0 suppliers)33451-07-9
Rhodium(1+), bis(acetonitrile)dicarbonyl-, nitrate (0 suppliers)138176-43-9
Rhodium(1+), bis(methyldiphenylphosphine)bis(2-propanone)-,perchlorate (0 suppliers)112681-86-4
Rhodium(1+), carbonyl(2-propanone)bis(triphenylphosphine)-,perchlorate (0 suppliers)75214-93-6
Rhodium(1+), carbonyl(2-propenal)bis(triphenylphosphine)-,perchlorate (0 suppliers)94791-25-0
Rhodium(1+), carbonyl(2-propenenitrile)bis(triphenylarsine)-,perchlorate (0 suppliers)113127-03-0
Rhodium(1+), carbonyl(propanenitrile)bis(triphenylphosphine)-,perchlorate (0 suppliers)88829-39-4
Rhodium(1+), carbonyl(pyridine)bis(triphenylphosphine)-, nitrate (0 suppliers)99625-66-8
Rhodium(1+), carbonylbis(2-propanone)(triphenylphosphine)-,tetrafluoroborate(1-) (0 suppliers)111742-28-0
Rhodium(1+), chloro[(4-methoxyphenyl)azo]tris(triphenylphosphine)-,tetrafluoroborate(1-) (0 suppliers)112793-54-1
Rhodium(1+), dibromobis(4,4'-diisocyano-1,1'-biphenyl)- (0 suppliers)113572-47-7
Rhodium(1+), dicarbonyl- (0 suppliers)88129-88-8
RHODIUM(1+), DICHLOROTETRAKIS(PYRIDINE)-, CHLORIDE (1:1), (OC-6-12)- (3 suppliers)
Compound Structure IUPAC Name: pyridine; rhodium(3+); trichloride | CAS Registry Number: 14077-30-6
Synonyms: EINECS 237-929-8, Dichlorotetrakis(pyridine)rhodium chloride, NSC 156311, NSC 300261, CID159721, Rhodium dichlorotetrakis(pyridine) chloride, Dichlorotetrakis(pyridine)rhodium(1+) chloride, trans-Dichlorotetrakis(pyridine)rhodium chloride, LS-143674, LS-143675, Rhodium(1+), dichlorotetrakis(pyridine)-, chloride, Rhodium(1+), dichlorotetrakis(pyridine)-, chloride, (E)-, 14077-03-3

Molecular Formula: C20H20Cl3N4RhMolecular Weight: 525.664100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SIIBZAPGWNBRSK-UHFFFAOYSA-K

14077-30-6
Rhodium(1+), methyl- (0 suppliers)
Compound Structure IUPAC Name: carbanide;rhodium(2+) | CAS Registry Number: 90624-39-8
Synonyms: ACMC-20lt67, CTK3G6463

Molecular Formula: CH3Rh+Molecular Weight: 117.940020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRCXQTZGYCDUPH-UHFFFAOYSA-N

90624-39-8
Rhodium(1+), methylene- (0 suppliers)98194-45-7
Rhodium(1+), tricarbonylbis(triphenylphosphine)-, perchlorate (0 suppliers)32354-97-5
Rhodium(1+), trichloro- (0 suppliers)63312-01-6
Rhodium(1+), tris(triphenylphosphine)- (0 suppliers)
Compound Structure IUPAC Name: rhodium;triphenylphosphane | CAS Registry Number: 47897-43-8
Synonyms: Rhodium, tris(triphenylphosphine)-, 93401-89-9, ACMC-20lxkw, CTK1D1424, CTK3G9626

Molecular Formula: C54H45P3RhMolecular Weight: 889.761886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQZMDXUEROTLLD-UHFFFAOYSA-N

47897-43-8
Rhodium(1+), tris(triphenylphosphine)-, perchlorate, compd. withdichloromethane (1:1) (0 suppliers)64827-32-3
Rhodium(1+),(2-bromopyridine)carbonylbis[tris(4-fluorophenyl)phosphine]-,perchlorate (0 suppliers)95827-62-6
Rhodium(1+),[N,N'-bis(2-aminoethyl)-1,2-ethanediamine-N,N',N'',N''']dichloro-, chloride,[OC-6-22-(R*,R*)]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;dichlororhodium(1-);chloride | CAS Registry Number: 14883-62-6
Synonyms: cis-Dichloro(triethylenetetramine)rhodium chloride, cis-Dichloro(triethylenetetramine)rhodium(1+) chloride, Rhodium(1+), dichloro(triethylenetetramine)-, chloride, (Z)-, Rhodium(1+), (N,N'-bis(2-aminoethyl)-1,2-ethanediamine-N,N',N'',N''')dichloro-, chloride, AC1L3SOW, LS-143676, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; dichlororhodium(1-); chloride

Molecular Formula: C6H18Cl3N4Rh-2Molecular Weight: 355.498420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KPDLJWLRWSURKD-UHFFFAOYSA-K

14883-62-6
Rhodium(1+),bis(2,2'-bipyridine-kN1,kN1')dichloro-, chloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyridine;rhodium(3+);trichloride | CAS Registry Number: 14551-15-6
Synonyms: cis-Bis(2,2'-bipyridine)dichlororhodium chloride, cis-Dichlorobis(2,2'-bipyridine-N,N')rhodium chloride, (OC-6-22)-Bis(2,2'-bipyridine-N,N')dichlororhodium chloride, Rhodium(1+), bis(2,2'-bipyridine)dichloro-, chloride, (Z)-, 2-pyridin-2-ylpyridine; rhodium(3+); trichloride, AC1L4ZCJ, AR-1L3087, LS-143663, Rhodium bis(2,2'-bipyridine)dichloro chloride, 2-Pyridin-2-ylpyridine rhodium(III) trichloride, rhodium(3+) chloride- 2,2'-bipyridine(1:3:2), rhodium(3+) chloride - 2,2'-bipyridine (1:3:2)

Molecular Formula: C20H16Cl3N4RhMolecular Weight: 521.632340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IZTNCRAFVLXMHY-UHFFFAOYSA-K

14551-15-6
Rhodium(1+),carbonyl(3-phenyl-2-propenenitrile)bis(triphenylphosphine)-,perchlorate (0 suppliers)111683-24-0
Rhodium(1+),carbonyl[2-(3-pyridinyl)-1H-benzimidazole]bis(triphenylarsine)-,perchlorate (0 suppliers)65455-77-8
Rhodium(1+),dibromobis[2-(2-pyridinyl-kN)quinoline-kN]-,bromide, (OC-6-22)- (9CI) (0 suppliers)125955-74-0
Rhodium(1+),dibromotetrakis(pyridine)-, bromide (9CI) (0 suppliers)
Compound Structure IUPAC Name: dibromorhodium(1-);pyridine;bromide | CAS Registry Number: 14491-12-4
Synonyms: Dibromotetrakis(pyridine)rhodium bromide, Rhodium(1+), dibromotetrakis(pyridine)-, bromide, AC1L3SK2, dibromorhodium(1-); pyridine; bromide, LS-143668, Dibromotetrakis(pyridine)rhodium(1+) bromide, 77027-80-6

Molecular Formula: C20H20Br3N4Rh-2Molecular Weight: 659.017100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QEZFHRVYRREBEY-UHFFFAOYSA-K

14491-12-4
Rhodium(1+),dibromotetrakis(pyridine)-, bromide, (OC-6-12)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: pyridine;rhodium(3+);tribromide | CAS Registry Number: 14267-74-4
Synonyms: trans-Dibromotetrakis(pyridine)rhodium bromide, Rhodium(1+), dibromotetrakis(pyridine)-, bromide, (E)-, AC1L4OPG, pyridine; rhodium(3+); tribromide, HE072756, LS-143669, RHODIUM(3+) ION TETRAKIS(PYRIDINE) TRIBROMIDE

Molecular Formula: C20H20Br3N4RhMolecular Weight: 659.025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CUUWUTGOYVZVBA-UHFFFAOYSA-K

14267-74-4
RHODIUM(1+),DICHLOROBIS(1,2-ETHANEDIAMINE-.KAPPA.N,.KAPPA.N')-,BIS(CYANO-.KAPPA.C)AURATE(1-) (1 supplier)
Compound Structure IUPAC Name: dichlororhodium(1+);ethane-1,2-diamine;gold(1+);dicyanide | CAS Registry Number: 67906-21-2
Synonyms: Rhodium ethylenediamine dichloro gold cyanide, Rhodium(1+), dichlorobis(1,2-ethanediamine-kappaN,kappaN')-, bis(cyano-kappaC)aurate(1-), Rhodium(1+), dichlorobis(1,2-ethanediamine-kappaN1,kappaN2)-, bis(cyano-kappaC)aurate(1-) (1:1)

Molecular Formula: C6H16AuCl2N6RhMolecular Weight: 543.009509 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DGJPFUOJJSSMPF-UHFFFAOYSA-L

67906-21-2
Rhodium(1+),dichlorobis(1,2-ethanediamine-kN,kN')-, chloride, (OC-6-12)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: dichlororhodium(1+);ethane-1,2-diamine;chloride | CAS Registry Number: 15444-63-0
Synonyms: trans-Dichlorobis(1,2-ethanediamine-N,N')rhodium chloride, Rhodium(1+), dichlorobis(1,2-ethanediamine-N,N')-, chloride, (OC-6-12)-

Molecular Formula: C4H16Cl3N4RhMolecular Weight: 329.461140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WMPVJKZXLZMGHJ-UHFFFAOYSA-K

15444-63-0
RHODIUM(1+),DICHLOROTETRAKIS(3-PICOLINE)-,CHLORIDE,(E)- (2 suppliers)
Compound Structure IUPAC Name: dichlororhodium(1-); 3-methylpyridine; chloride | CAS Registry Number: 22933-76-2
Synonyms: NSC 165688, CID146727, trans-Dichlorotetrakis(3-picoline)rhodium chloride, LS-143673, Dichlorotetrakis(3-methylpyridine)rhodium(1+) chloride, Rhodium(1+), dichlorotetrakis(3-picoline)-, chloride, (E)-, Rhodium(1+), dichlorotetrakis(3-methylpyridine)-, chloride, 77027-81-7

Molecular Formula: C24H28Cl3N4Rh-2Molecular Weight: 581.770420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDUAMZLCMWXVAC-UHFFFAOYSA-K

22933-76-2
Rhodium(1+),dichlorotetrakis(pyridine)-, chloride (1:1) (1 supplier)14077-03-3
Rhodium(1+),iodotetrakis(1-isocyano-4-methylbenzene)(4,7,7-trimethyl-3-oxobicyclo[2.2.1]hept-2-yl)-, tetraphenylborate(1-) (0 suppliers)63889-65-6
RHODIUM(2+), BIS(ACETONITRILE)CHLORO[[2-[(DIPHENYLPHOSPHINO-.KAPPA.P)METHYL]-2-METHYL-1,3-PROPANEDIYL]BIS[DIPHENYLPHOSPHINE-.KAPPA.P]],(OC-6-23)-, SALT WITH TRIFLUOROMETHANESULFONIC ACID (1:2) (1 supplier)
Compound Structure IUPAC Name: acetonitrile; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane; rhodium(3+); trifluoromethanesulfonate; chloride | CAS Registry Number: 128137-79-1
Synonyms: AIDS121476, (RhCl(MeCN)2(PPP))(OTf)2, [RhCl(MeCN)2(PPP)](OTf)2, AIDS-121476, CID492261, Rhodium(2+), bis(acetonitrile)chloro((2-((diphenylphosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(diphenylphosphine-kappaP)),(OC-6-23)-, salt with trifluoromethanesulfonic acid (1:2), Rhodium(2+), bis(acetonitrile)chloro[[2-[(diphenylphosphino-.kappa.P)methyl]-2-methyl-1,3-propanediyl]bis[diphenylphosphine-.kappa.P]],(OC-6-23)-, salt with trifluoromethanesulfonic acid (1:2)

Molecular Formula: C47H45ClF6N2O6P3RhS2Molecular Weight: 1143.270202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: OJEHCRLRRRNMKM-UHFFFAOYSA-K

128137-79-1
Rhodium(2+), pentaammineiodo-, (OC-6-22)-, diperchlorate (9CI) (0 suppliers)
Compound Structure IUPAC Name: azane;rhodium(3+);iodide;diperchlorate | CAS Registry Number: 14282-98-5
Synonyms: AC1L4Z8G, IN011031, azane; rhodium(3+); iodide; diperchlorate, RHODIUM(2+), PENTAAMMINEIODO-, (OC-6-22)-, DIPERCHLORATE (9CI)

Molecular Formula: Cl2H15IN5O8RhMolecular Weight: 513.857 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: LNDXBWLYQZGZFN-UHFFFAOYSA-K

14282-98-5
RHODIUM(2+),PENTAAMMINECHLORO-,(OC-6-22)-,SULFATE (1:1) (1 supplier)
Compound Structure IUPAC Name: azane; rhodium(3+); chloride; sulfate | CAS Registry Number: 21360-80-5
Synonyms: Chloro pentammine rhodium sulfate, Pentaamminechlororhodium sulphate, Chloropentamminerhodium(III) sulfate, EINECS 244-346-2, CID161354, Rhodium(2+), pentaamminechloro-, (OC-6-22)-, sulfate (1:1)

Molecular Formula: ClH15N5O4RhSMolecular Weight: 319.573700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OOSRUSVOEZAAGX-UHFFFAOYSA-K

21360-80-5
RHODIUM(3+) 2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-2-THIOLATE (5 suppliers)
Compound Structure IUPAC Name: rhodium(3+); 4,6,6-trimethylbicyclo[3.1.1]heptane-4-thiolate | CAS Registry Number: 100432-50-6
Synonyms: EINECS 309-624-0, Rhodium(3+) 2,6,6-trimethylbicyclo(3.1.1)heptane-2-thiolate, Bicyclo(3.1.1)heptane-2-thiol, 2,6,6-trimethyl-, rhodium(3++) salt

Molecular Formula: C30H51RhS3Molecular Weight: 610.826440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBCXUHINDDQPEW-UHFFFAOYSA-K

100432-50-6
RHODIUM(3+) 2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE-3-THIOLATE (4 suppliers)
Compound Structure IUPAC Name: rhodium(3+); 4,6,6-trimethylbicyclo[3.1.1]heptane-3-thiolate | CAS Registry Number: 100432-49-3
Synonyms: EINECS 309-623-5, Rhodium(3+) 2,6,6-trimethylbicyclo(3.1.1)heptane-3-thiolate, Bicyclo(3.1.1)heptane-3-thiol, 2,6,6-trimethyl-, rhodium(3++) salt

Molecular Formula: C30H51RhS3Molecular Weight: 610.826440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVBSNKUVQDEEEZ-UHFFFAOYSA-K

100432-49-3
RHODIUM(3+) 2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANETHIOLATE (3 suppliers)
Compound Structure IUPAC Name: rhodium(3+);4,6,6-trimethylbicyclo[3.1.1]heptane-5-thiolate | CAS Registry Number: 52729-53-0
Synonyms: CTK4J6364, AG-F-80055, Bicyclo[3.1.1]heptanethiol,2,6,6-trimethyl-, rhodium(3+) salt (3:1), Bicyclo[3.1.1]heptanethiol,2,6,6-trimethyl-, rhodium(3+) salt (9CI)

Molecular Formula: C30H51RhS3Molecular Weight: 610.826440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJRRHTYRBCETGK-UHFFFAOYSA-K

52729-53-0
RHODIUM(3+) ISOOCTANOATE (3 suppliers)
Compound Structure IUPAC Name: 6-methylheptanoate; rhodium(3+) | CAS Registry Number: 93843-19-7
Synonyms: Rhodium(3+) isooctanoate, EINECS 299-098-8

Molecular Formula: C24H45O6RhMolecular Weight: 532.516000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSECWDDSMXDVMX-UHFFFAOYSA-K

93843-19-7
RHODIUM(3+) NEODECANOATE (2 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyloctanoate; rhodium(3+) | CAS Registry Number: 97392-79-5
Synonyms: Rhodium(3+) neodecanoate, EINECS 306-715-7

Molecular Formula: C30H57O6RhMolecular Weight: 616.675480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VIPFEZCZKHBPOT-UHFFFAOYSA-K

97392-79-5
RHODIUM(3+) TRIHYDROXIDE (0 suppliers)
Compound Structure IUPAC Name: 3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-1-methyl-5,6-dihydro-2H-1,2,4-triazine;hydrobromide | CAS Registry Number: 22187-44-6
Synonyms: AC1L3KMX, AC1Q23JH, 3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yl)-1-methyl-1,2,5,6-tetrahydro-1,2,4-triazine hydrobromide(1:1), PL015374, LS-155491, 1-METHYL-3-{TRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7,12,14-HEXAEN-2-YL}-1,2,5,6-TETRAHYDRO-1,2,4-TRIAZINE HYDROBROMIDE, as-Triazine, 1,4,5,6-tetrahydro-3-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-1-methyl-, hydrobromide

Molecular Formula: C19H22BrN3Molecular Weight: 372.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMTHVMBPFMWODM-UHFFFAOYSA-N

22187-44-6
RHODIUM(3+), TRIS(1,2-ETHANEDIAMINE-.KAPPA.N,.KAPPA.N')-, (OC-6-11)-, TRINITRATE (9CI) (3 suppliers)480445-39-4
Rhodium(3+), tris(2,2-bipyridine-N,N)-, trichloride (0 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylpyridine;rhodium(3+);trichloride | CAS Registry Number: 32680-72-1
Synonyms: 2-pyridin-2-ylpyridine; rhodium(3+); trichloride, AC1L53SF, Tris(2,2'-bipyridine-N,N')rhodium(3+) trichloride, AR-1L3088, rhodium(3+) chloride- 2,2'-bipyridine(1:3:3), rhodium(3+) chloride - 2,2'-bipyridine (1:3:3), Rhodium(3+), tris(2,2'-bipyridine-N,N')-, trichloride

Molecular Formula: C30H24Cl3N6RhMolecular Weight: 677.816260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SZTZBNKFEPOAIS-UHFFFAOYSA-K

32680-72-1
RHODIUM(3+), TRIS(ACETONITRILE)[[2-[(DIPHENYLPHOSPHINO-.KAPPA.P)METHYL]-2-METHYL-1,3-PROPANEDIYL]BIS[DIPHENYLPHOSPHINE-.KAPPA.P]]-, (OC-6-22)-, SALT WITH TRIFLUOROMETHANESULFONIC ACID (1:3) (1 supplier)
Compound Structure IUPAC Name: acetonitrile; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane; rhodium(3+); trifluoromethanesulfonate | CAS Registry Number: 128137-75-7
Synonyms: AIDS121472, (Rh(MeCN)3(PPP))(OTf)3, [Rh(MeCN)3(PPP)](OTf)3, AIDS-121472, CID492257, Rhodium(3+), tris(acetonitrile)((2-((diphenylphosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(diphenylphosphine-kappaP))-, (OC-6-22)-, salt with trifluoromethanesulfonic acid (1:3), Rhodium(3+), tris(acetonitrile)[[2-[(diphenylphosphino-.kappa.P)methyl]-2-methyl-1,3-propanediyl]bis[diphenylphosphine-.kappa.P]]-, (OC-6-22)-, salt with trifluoromethanesulfonic acid (1:3)

Molecular Formula: C50H48F9N3O9P3RhS3Molecular Weight: 1297.938232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: VUARRDNVYLPALS-UHFFFAOYSA-K

128137-75-7
RHODIUM(3+), 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 (1:3) (1 supplier)
Compound Structure IUPAC Name: acetonitrile; [3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methylpropyl]-bis[3-(trifluoromethyl)phenyl]phosphane; rhodium(3+); trifluoromethanesulfonate | CAS Registry Number: 204906-30-9
Synonyms: AIDS121473, AIDS-121473, CID492258, (Rh(MeCN)3(CF3PPP))(OTf)3, [Rh(MeCN)3(CF3PPP)](OTf)3, Rhodium(3+), 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 (1:3), Rhodium(3+), 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 (1:3)

Molecular Formula: C56H42F27N3O9P3RhS3Molecular Weight: 1705.926049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 39

InChIKey: GFRSQCYLUBPMOP-UHFFFAOYSA-K

204906-30-9
Rhodium(3+),tris(1,10-phenanthroline-kN1,kN10)-, trichloride, (OC-6-11)-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline;rhodium(3+);trichloride | CAS Registry Number: 27353-21-5
Synonyms: Tris(1,10-phenanthroline-N(1),N(10))rhodium trichloride, (OC-6-11)-Tris(1,10-phenanthroline-N1,N10)rhodium(3+) trichloride, Rhodium(3+), tris(1,10-phenanthroline-N1,N10)-, trichloride, (OC-6-11)-

Molecular Formula: C36H24Cl3N6RhMolecular Weight: 749.880460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JZSJXAIEPZPJRY-UHFFFAOYSA-K

27353-21-5
Rhodium(3+),tris(1,2-propanediamine-kN,kN')-, trichloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: propane-1,2-diamine;rhodium(3+);trichloride | CAS Registry Number: 14175-72-5
Synonyms: AC1L4Z6A, OR219271, propane-1,2-diamine; rhodium(3+); trichloride, RHODIUM(3+),TRIS(1,2-PROPANEDIAMINE-KN,KN')-, TRICHLORIDE (9CI)

Molecular Formula: C9H30Cl3N6RhMolecular Weight: 431.637 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LYFKYQOAEYTUPN-UHFFFAOYSA-K

14175-72-5
RHODIUM(II) ACETATE DIMER (12 suppliers)15956-28-9
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