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1 – 3 di 3 risultati
1

chloro(1,5-cyclooctadiene)iridium(I) dimer, Thermo Scientific Chemicals

CAS: 12112-67-3 Formula molecolare: C16H24Cl2Ir2 Molecular Weight (g/mol): 671.70 Numero MDL: MFCD00012414 InChI Key: ZFOUDQNHNLDNLD-MIXQCLKLSA-L Sinonimo: 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

Promozioni disponibili
Sinonimo 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+
Numero MDL MFCD00012414
PubChem CID 6436381
Formula molecolare C16H24Cl2Ir2
CAS 12112-67-3
Molecular Weight (g/mol) 671.70
SMILES [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride
InChI Key ZFOUDQNHNLDNLD-MIXQCLKLSA-L
2

μ-Dichlorotetraethylene dirhodium(I), Thermo Scientific Chemicals

CAS: 12081-16-2 Formula molecolare: C8H16Cl2Rh2 Molecular Weight (g/mol): 388.93 Numero MDL: MFCD00013206 InChI Key: OOQJCPOXJFCGCR-UHFFFAOYSA-L Sinonimo: 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

Promozioni disponibili
Sinonimo chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i
Numero MDL MFCD00013206
PubChem CID 45357812
Formula molecolare C8H16Cl2Rh2
CAS 12081-16-2
Molecular Weight (g/mol) 388.93
SMILES Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
IUPAC Name ethene;rhodium;dichloride
InChI Key OOQJCPOXJFCGCR-UHFFFAOYSA-L
3

Citraconic acid, 99+%, Thermo Scientific Chemicals

CAS: 498-23-7 Formula molecolare: C5H6O4 Molecular Weight (g/mol): 130.10 Numero MDL: MFCD00078086 InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-N Sinonimo: 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

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