accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organic anions

Quantity 
  • (1)
  • (1)
  • (1)
  • (14)
  • (2)
  • (2)
  • (5)
  • (11)
  • (3)
  • (2)
  • (7)
  • (3)
  • (1)
  • (6)
  • (1)
  • (8)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
Molecular Weight (g/mol) 
  • (7)
  • (7)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (6)
  • (4)
  • (2)
  • (1)
  • (4)
  • (2)
  • (6)
  • (1)
  • (1)
  • (2)
  • (8)
  • (4)
  • (4)
  • (3)
  • (1)
Physical Form 
  • (2)
  • (3)
  • (2)
  • (31)
  • (2)
  • (2)
  • (10)
  • (5)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (4)
  • (6)
  • (3)
  • (4)
  • (2)
  • (2)
Boiling Point 
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (4)
  • (5)
  • (2)
  • (10)
  • (1)
  • (10)
  • (19)
  • (22)
  • (44)
  • (9)

special interests

  • (22)

Quantity

  • (1)
  • (1)
  • (1)
  • (14)
  • (2)
  • (2)
  • (5)
  • (11)
  • (3)
  • (2)
  • (7)
  • (3)
  • (1)
  • (6)
  • (1)
  • (8)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)

Molecular Weight (g/mol)

  • (7)
  • (7)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (6)
  • (4)
  • (2)
  • (1)
  • (4)
  • (2)
  • (6)
  • (1)
  • (1)
  • (2)
  • (8)
  • (4)
  • (4)
  • (3)
  • (1)

Physical Form

  • (2)
  • (3)
  • (2)
  • (31)
  • (2)
  • (2)
  • (10)
  • (5)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (4)
  • (6)
  • (3)
  • (4)
  • (2)
  • (2)

Boiling Point

  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)
16 – 30 of 94 results
16

1,5-Cyclooctadienebis(methyldiphenylphosphine)iridium(I) hexafluorophosphate

CAS: 38465-86-0 Molecular Formula: C34H38F6IrP3 Molecular Weight (g/mol): 845.81 MDL Number: MFCD00064800 InChI Key: LXKHQEQLBSJJCO-JXNOXZOESA-N Synonym: 1,5-cyclooctadiene bis methyldiphenylphosphine iridium i hexafluorophosphate,1,5-cyclooctadiene bis methyldiphenylphosphine ir,1,5-cyclooctadienebis methyldiphenylphosphine iridium i hexafluorophosphate,1z,5z-cycloocta-1,5-diene; iridium; methyl diphenyl phosphane; hexafluorophosphate,iridium 1+ 1,5-cyclooctadiene, z,z-bis methyldiphenylphosphane hexafluorophosphate PubChem CID: 5702663 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate SMILES: [Ir+].F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.CP(C1=CC=CC=C1)C1=CC=CC=C1.CP(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 5702663
CAS 38465-86-0
Molecular Weight (g/mol) 845.81
MDL Number MFCD00064800
SMILES [Ir+].F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.CP(C1=CC=CC=C1)C1=CC=CC=C1.CP(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,5-cyclooctadiene bis methyldiphenylphosphine iridium i hexafluorophosphate,1,5-cyclooctadiene bis methyldiphenylphosphine ir,1,5-cyclooctadienebis methyldiphenylphosphine iridium i hexafluorophosphate,1z,5z-cycloocta-1,5-diene; iridium; methyl diphenyl phosphane; hexafluorophosphate,iridium 1+ 1,5-cyclooctadiene, z,z-bis methyldiphenylphosphane hexafluorophosphate
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate
InChI Key LXKHQEQLBSJJCO-JXNOXZOESA-N
Molecular Formula C34H38F6IrP3
17

Molybdenum(V) isopropoxide, 99.6% (metals basis), 5% w/v in isopropanol

CAS: 209733-38-0 Molecular Formula: C15H35MoO5 Molecular Weight (g/mol): 391.39 MDL Number: MFCD00210636 InChI Key: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC Name: molybdenum;propan-2-olate SMILES: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C

PubChem CID 18475294
CAS 209733-38-0
Molecular Weight (g/mol) 391.39
MDL Number MFCD00210636
SMILES CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
Synonym molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate
IUPAC Name molybdenum;propan-2-olate
InChI Key HLFWWCCBFJUYJL-UHFFFAOYSA-N
Molecular Formula C15H35MoO5
18

Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 97+%

CAS: 32679-02-0 Molecular Formula: C12H18BF4N2Rh Molecular Weight (g/mol): 380.00 MDL Number: MFCD06798085 InChI Key: KSMAFOANQHYEJG-SUESZSCISA-N Synonym: bis acetonitrile 1,5-cyclooctadiene rhodium 1 tetrafluoroborate,bis acetonitrile 1,5-cyclooctadiene rhodium i tetrafluoroborate,rh cod mecn 2 bf4,bis acetonitrile 1,5-cyclooctadiene rhodium i te PubChem CID: 11132655 SMILES: [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1

PubChem CID 11132655
CAS 32679-02-0
Molecular Weight (g/mol) 380.00
MDL Number MFCD06798085
SMILES [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
Synonym bis acetonitrile 1,5-cyclooctadiene rhodium 1 tetrafluoroborate,bis acetonitrile 1,5-cyclooctadiene rhodium i tetrafluoroborate,rh cod mecn 2 bf4,bis acetonitrile 1,5-cyclooctadiene rhodium i te
InChI Key KSMAFOANQHYEJG-SUESZSCISA-N
Molecular Formula C12H18BF4N2Rh
19

1,5-Cyclooctadiene(pyridine)(tricyclohexylphosphine)iridium(I) hexafluorophosphate, 99%

CAS: 64536-78-3 Molecular Formula: C31H50F6IrNP2 Molecular Weight (g/mol): 804.90 MDL Number: MFCD00075097 InChI Key: UJXHUUQZACSUOG-KJWGIZLLSA-N Synonym: crabtree's catalyst,unii-816rs2nbpn,816rs2nbpn,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium hexafluorophosphate,iridium i hexafluorophosphate,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium i hexafluorophosphate,tricyclohexylphosphine 1,5-cyclooctadiene pyridine iridium i hexafluorophosphate,felkin-crabtree catalyst,crabtree's catalyst mi,crabtree's catalyst hexafluorophosphate PubChem CID: 5702647 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;pyridine;tricyclohexylphosphane;hexafluorophosphate SMILES: [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1

PubChem CID 5702647
CAS 64536-78-3
Molecular Weight (g/mol) 804.90
MDL Number MFCD00075097
SMILES [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
Synonym crabtree's catalyst,unii-816rs2nbpn,816rs2nbpn,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium hexafluorophosphate,iridium i hexafluorophosphate,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium i hexafluorophosphate,tricyclohexylphosphine 1,5-cyclooctadiene pyridine iridium i hexafluorophosphate,felkin-crabtree catalyst,crabtree's catalyst mi,crabtree's catalyst hexafluorophosphate
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;iridium;pyridine;tricyclohexylphosphane;hexafluorophosphate
InChI Key UJXHUUQZACSUOG-KJWGIZLLSA-N
Molecular Formula C31H50F6IrNP2
20

Citraconic acid, 99+%

CAS: 498-23-7 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.10 MDL Number: MFCD00078086 InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-N Synonym: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (Z)-2-methylbut-2-enedioate SMILES: C\C(=C\C(O)=O)C(O)=O

PubChem CID 5461090
CAS 498-23-7
Molecular Weight (g/mol) 130.10
ChEBI CHEBI:30719
MDL Number MFCD00078086
SMILES C\C(=C\C(O)=O)C(O)=O
Synonym 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate
IUPAC Name (Z)-2-methylbut-2-enedioate
InChI Key HNEGQIOMVPPMNR-IHWYPQMZSA-N
Molecular Formula C5H6O4
21

μ-Dichlorotetraethylene dirhodium(I)

CAS: 12081-16-2 Molecular Formula: C8H16Cl2Rh2 Molecular Weight (g/mol): 388.93 MDL Number: MFCD00013206 InChI Key: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i PubChem CID: 45357812 IUPAC Name: ethene;rhodium;dichloride SMILES: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C

PubChem CID 45357812
CAS 12081-16-2
Molecular Weight (g/mol) 388.93
MDL Number MFCD00013206
SMILES Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
Synonym chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i
IUPAC Name ethene;rhodium;dichloride
InChI Key OOQJCPOXJFCGCR-UHFFFAOYSA-L
Molecular Formula C8H16Cl2Rh2
22

Chloro(1,5-cyclooctadiene)rhodium(I) dimer, min. 40.8% Rh

CAS: 12092-47-6 Molecular Formula: C16H24Cl2Rh2 Molecular Weight (g/mol): 493.08 MDL Number: MFCD00012415 InChI Key: QSUDXYGZLAJAQU-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene rhodium i dimer,1z,5z-cycloocta-1,5-diene; rhodium; dichloride,bis 1,5-cyclooctadiene dirhodium i dichloride,1,5-cyclooctadiene rhodium chloride dimer,ccris 5036,di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium,rhodium-1,5-cyclooctadiene chloride,1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer PubChem CID: 6436379 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

PubChem CID 6436379
CAS 12092-47-6
Molecular Weight (g/mol) 493.08
MDL Number MFCD00012415
SMILES [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym chloro 1,5-cyclooctadiene rhodium i dimer,1z,5z-cycloocta-1,5-diene; rhodium; dichloride,bis 1,5-cyclooctadiene dirhodium i dichloride,1,5-cyclooctadiene rhodium chloride dimer,ccris 5036,di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium,rhodium-1,5-cyclooctadiene chloride,1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride
InChI Key QSUDXYGZLAJAQU-MIXQCLKLSA-L
Molecular Formula C16H24Cl2Rh2
23

Bis(cyclopentadienyl)vanadium bromide, 98%, Thermo Scientific™

CAS: 64815-29-8 Molecular Formula: C10H10Br3V-5 Molecular Weight (g/mol): 420.843 MDL Number: MFCD03701567 InChI Key: QHYHAEAMZXFABY-UHFFFAOYSA-K PubChem CID: 132984028 IUPAC Name: cyclopenta-1,3-diene;vanadium;tribromide SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[V].[Br-].[Br-].[Br-]

PubChem CID 132984028
CAS 64815-29-8
Molecular Weight (g/mol) 420.843
MDL Number MFCD03701567
SMILES [CH-]1C=CC=C1.[CH-]1C=CC=C1.[V].[Br-].[Br-].[Br-]
IUPAC Name cyclopenta-1,3-diene;vanadium;tribromide
InChI Key QHYHAEAMZXFABY-UHFFFAOYSA-K
Molecular Formula C10H10Br3V-5
24

(1,5-Cyclooctadiene)(pyridine)(tricyclohexylphosphine)iridium(I) Hexafluorophosphate, TCI America™
SDP

CAS: 64536-78-3 Molecular Formula: C31H50F6IrNP2 Molecular Weight (g/mol): 804.90 MDL Number: MFCD00075097 InChI Key: UJXHUUQZACSUOG-KJWGIZLLSA-N Synonym: crabtree's catalyst,unii-816rs2nbpn,816rs2nbpn,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium hexafluorophosphate,iridium i hexafluorophosphate,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium i hexafluorophosphate,tricyclohexylphosphine 1,5-cyclooctadiene pyridine iridium i hexafluorophosphate,felkin-crabtree catalyst,crabtree's catalyst mi,crabtree's catalyst hexafluorophosphate PubChem CID: 5702647 IUPAC Name: iridium(1+) (1Z,5Z)-cycloocta-1,5-diene hexafluoro-λ⁵-phosphanuide pyridine tricyclohexylphosphane SMILES: [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1

PubChem CID 5702647
CAS 64536-78-3
Molecular Weight (g/mol) 804.90
MDL Number MFCD00075097
SMILES [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
Synonym crabtree's catalyst,unii-816rs2nbpn,816rs2nbpn,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium hexafluorophosphate,iridium i hexafluorophosphate,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium i hexafluorophosphate,tricyclohexylphosphine 1,5-cyclooctadiene pyridine iridium i hexafluorophosphate,felkin-crabtree catalyst,crabtree's catalyst mi,crabtree's catalyst hexafluorophosphate
IUPAC Name iridium(1+) (1Z,5Z)-cycloocta-1,5-diene hexafluoro-λ⁵-phosphanuide pyridine tricyclohexylphosphane
InChI Key UJXHUUQZACSUOG-KJWGIZLLSA-N
Molecular Formula C31H50F6IrNP2
25

Monoisopropyl Fumarate 97.0+%, TCI America™
SDP

CAS: 7529-87-5 Molecular Formula: C7H9O4- Molecular Weight (g/mol): 157.145 InChI Key: FWUIHQFQLSWYED-ONEGZZNKSA-M Synonym: Fumaric Acid Monoisopropyl Ester, Isopropyl Hydrogen Fumarate PubChem CID: 21889704 IUPAC Name: (E)-4-oxo-4-propan-2-yloxybut-2-enoate SMILES: CC(C)OC(=O)C=CC(=O)[O-]

PubChem CID 21889704
CAS 7529-87-5
Molecular Weight (g/mol) 157.145
SMILES CC(C)OC(=O)C=CC(=O)[O-]
Synonym Fumaric Acid Monoisopropyl Ester, Isopropyl Hydrogen Fumarate
IUPAC Name (E)-4-oxo-4-propan-2-yloxybut-2-enoate
InChI Key FWUIHQFQLSWYED-ONEGZZNKSA-M
Molecular Formula C7H9O4-
26

Chlorobis(ethylene)rhodium(I) Dimer 95.0+%, TCI America™
SDP

CAS: 12081-16-2 Molecular Formula: C8H16Cl2Rh2 Molecular Weight (g/mol): 388.93 MDL Number: MFCD00013206 InChI Key: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i PubChem CID: 45357812 IUPAC Name: bis(chlororhodium); tetrakis(ethene) SMILES: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C

PubChem CID 45357812
CAS 12081-16-2
Molecular Weight (g/mol) 388.93
MDL Number MFCD00013206
SMILES Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
Synonym chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i
IUPAC Name bis(chlororhodium); tetrakis(ethene)
InChI Key OOQJCPOXJFCGCR-UHFFFAOYSA-L
Molecular Formula C8H16Cl2Rh2
27

Citraconic Acid 98.0+%, TCI America™
SDP

CAS: 498-23-7 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.10 MDL Number: MFCD00078086 InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-N Synonym: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (2Z)-2-methylbut-2-enedioic acid SMILES: C\C(=C\C(O)=O)C(O)=O

PubChem CID 5461090
CAS 498-23-7
Molecular Weight (g/mol) 130.10
ChEBI CHEBI:30719
MDL Number MFCD00078086
SMILES C\C(=C\C(O)=O)C(O)=O
Synonym 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate
IUPAC Name (2Z)-2-methylbut-2-enedioic acid
InChI Key HNEGQIOMVPPMNR-IHWYPQMZSA-N
Molecular Formula C5H6O4
28

Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate, TCI America™
SDP

CAS: 35138-22-8 Molecular Formula: C16H24BF4Rh Molecular Weight (g/mol): 406.08 MDL Number: MFCD00075045 InChI Key: NBGSCPNNKGVTKU-QMDOQEJBSA-N Synonym: bis 1,5-cyclooctadiene rhodium i tetrafluoroborate,rhodium i tetrafluoroborate 1,5-cyclooctadiene complex,1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate,bis 1,5-cyclooctadiene rhodium tetrafluoroborate,rh cod 2 bf4,c16h24bf4rh,c16h24rh.bf4,bis 1,5-cyclooctadien rhodium i tetrafluoroborate PubChem CID: 5702662 IUPAC Name: λ¹-rhodium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

PubChem CID 5702662
CAS 35138-22-8
Molecular Weight (g/mol) 406.08
MDL Number MFCD00075045
SMILES [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym bis 1,5-cyclooctadiene rhodium i tetrafluoroborate,rhodium i tetrafluoroborate 1,5-cyclooctadiene complex,1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate,bis 1,5-cyclooctadiene rhodium tetrafluoroborate,rh cod 2 bf4,c16h24bf4rh,c16h24rh.bf4,bis 1,5-cyclooctadien rhodium i tetrafluoroborate
IUPAC Name λ¹-rhodium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) tetrafluoroboranuide
InChI Key NBGSCPNNKGVTKU-QMDOQEJBSA-N
Molecular Formula C16H24BF4Rh
29

1,3-Diphenylguanidine Sulfate, TCI America™
SDP

CAS: 32514-47-9 Molecular Formula: C13H15N3O4S Molecular Weight (g/mol): 309.34 MDL Number: MFCD00060241 InChI Key: UYSNRRIIIXZGOZ-UHFFFAOYSA-N PubChem CID: 57377215 IUPAC Name: N,N''-diphenylguanidine; sulfuric acid SMILES: OS(O)(=O)=O.NC(NC1=CC=CC=C1)=NC1=CC=CC=C1

PubChem CID 57377215
CAS 32514-47-9
Molecular Weight (g/mol) 309.34
MDL Number MFCD00060241
SMILES OS(O)(=O)=O.NC(NC1=CC=CC=C1)=NC1=CC=CC=C1
IUPAC Name N,N''-diphenylguanidine; sulfuric acid
InChI Key UYSNRRIIIXZGOZ-UHFFFAOYSA-N
Molecular Formula C13H15N3O4S
30

Chloro(1,5-cyclooctadiene)iridium(I) Dimer 93.0+%, TCI America™
SDP

CAS: 12112-67-3 Molecular Formula: C16H24Cl2Ir2 Molecular Weight (g/mol): 671.70 MDL Number: MFCD00012414 InChI Key: ZFOUDQNHNLDNLD-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+ PubChem CID: 6436381 IUPAC Name: diiridium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

PubChem CID 6436381
CAS 12112-67-3
Molecular Weight (g/mol) 671.70
MDL Number MFCD00012414
SMILES [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+
IUPAC Name diiridium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride
InChI Key ZFOUDQNHNLDNLD-MIXQCLKLSA-L
Molecular Formula C16H24Cl2Ir2