Dicarbonylacétylacétonato rhodium(I), Thermo Scientific Chemicals
CAS: 14874-82-9 Formule moléculaire: C7H7O4Rh Poids moléculaire (g/mol): 258.03 Numéro MDL: MFCD00009884 Clé InChI: BZCAWKOPWNIDOC-FGSKAQBVSA-M Nom IUPAC: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
Charbon actif, NORIT(R) SA 2, décolorant, Thermo Scientific Chemicals
CAS: 7440-44-0 Formule moléculaire: C Poids moléculaire (g/mol): 12 Numéro MDL: MFCD00133992 Clé InChI: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonyme: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve CID PubChem: 5462310 ChEBI: CHEBI:27594 Nom IUPAC: carbone SMILES: [C]
Hydrate d‘acide hexachloroplatinique(IV), extra pur, SLR, Fisher Chemical
CAS: 26023-84-7 Formule moléculaire: Cl6H2Pt Poids moléculaire (g/mol): 409.80 Numéro MDL: MFCD00149909 Clé InChI: ZKOQTCCVSRSECD-UHFFFAOYSA-J Nom IUPAC: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
Carbonate d‘oléyle cholestéryle, +99 %, Thermo Scientific Chemicals
CAS: 17110-51-9 Formule moléculaire: C46H80O3 Poids moléculaire (g/mol): 681.143 Numéro MDL: MFCD00003634 Clé InChI: XMPIMLRYNVGZIA-FVPZYIPGSA-N Synonyme: cholesterololeylcarbonate CID PubChem: 131632518 Nom IUPAC: [(3S,8S,9R,10R,13R,14S,17R)-10,13-diméthyl-17-[(2R)-6-méthylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadec-9-carbonate d’enyl SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
Dimère de chloro(1,5-cyclooctadiène)iridium(I), Thermo Scientific Chemicals
CAS: 12112-67-3 Formule moléculaire: C16H24Cl2Ir2 Poids moléculaire (g/mol): 671.70 Numéro MDL: MFCD00012414 Clé InChI: ZFOUDQNHNLDNLD-MIXQCLKLSA-L Synonyme: 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+ CID PubChem: 6436381 Nom IUPAC: (1Z,5Z)-cycloocta-1,5-diène;iridium;dichlorure SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Syringaldazine, +99 %, Thermo Scientific Chemicals
CAS: 14414-32-5 Formule moléculaire: C18H20N2O6 Clé InChI: MYNVJNZGTAVRJD-UHFFFAOYSA-N Synonyme: syringaldazine,4-hydroxy-3,5-dimethoxybenzaldehyde azine,3,5-dimethoxy-4-hydroxybenzalazine,4,4'-hydrazine-1,2-diylidenebis methanylylidene bis 2,6-dimethoxyphenol,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4-1e-e-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol,4-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone CID PubChem: 5379425