Filtered Search Results
chloro(1,5-cyclooctadiene)iridium(I) dimer, Thermo Scientific Chemicals
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: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
PubChem CID | 6436381 |
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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 | (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride |
InChI Key | ZFOUDQNHNLDNLD-MIXQCLKLSA-L |
Molecular Formula | C16H24Cl2Ir2 |
μ-Dichlorotetraethylene dirhodium(I), Thermo Scientific Chemicals
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 |
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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 |
Citraconic acid, 99+%, Thermo Scientific Chemicals
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 |
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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 |