Filtrerade sökresultat
Aktivt kol, NORIT(R) SA 2, avfärgande, Thermo Scientific Chemicals
CAS: 7440-44-0 Molekylformel: C Molekylvikt (g/mol): 12 MDL-nummer: MFCD00133992 InChI-nyckel: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC-namn: kol LEDER: [C]
| Molekylformel | C |
|---|---|
| PubChem CID | 5462310 |
| MDL-nummer | MFCD00133992 |
| IUPAC-namn | kol |
| CAS | 7440-44-0 |
| InChI-nyckel | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
| LEDER | [C] |
| ChEBI | CHEBI:27594 |
| Molekylvikt (g/mol) | 12 |
| Synonym | graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve |
Hexaklorplatinsyra(IV) Acid Hydrate, Extra Pure, SLR, Fisher Chemical™
CAS: 26023-84-7 Molekylformel: Cl6H2Pt Molekylvikt (g/mol): 409.80 MDL-nummer: MFCD00149909 InChI-nyckel: ZKOQTCCVSRSECD-UHFFFAOYSA-J IUPAC-namn: diväte hexaklorplatinumtetrakis(ylium) LEDER: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| Molekylformel | Cl6H2Pt |
|---|---|
| MDL-nummer | MFCD00149909 |
| IUPAC-namn | diväte hexaklorplatinumtetrakis(ylium) |
| CAS | 26023-84-7 |
| InChI-nyckel | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
| LEDER | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| Molekylvikt (g/mol) | 409.80 |
Dikarbonylacetylacetonato-rhodium(I), Thermo Scientific Chemicals
CAS: 14874-82-9 Molekylformel: C7H7O4Rh Molekylvikt (g/mol): 258.03 MDL-nummer: MFCD00009884 InChI-nyckel: BZCAWKOPWNIDOC-FGSKAQBVSA-M IUPAC-namn: λ¹-rhodium(1+)bis(metanidylidyneoxidanium)(2Z)-4-oxopent-2-en-2-olat LEDER: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
| Molekylformel | C7H7O4Rh |
|---|---|
| MDL-nummer | MFCD00009884 |
| IUPAC-namn | λ¹-rhodium(1+)bis(metanidylidyneoxidanium)(2Z)-4-oxopent-2-en-2-olat |
| CAS | 14874-82-9 |
| InChI-nyckel | BZCAWKOPWNIDOC-FGSKAQBVSA-M |
| LEDER | [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O |
| Molekylvikt (g/mol) | 258.03 |
Kolesteryl-oleylkarbonat, +99 %, Thermo Scientific Chemicals
CAS: 17110-51-9 Molekylformel: C46H80O3 Molekylvikt (g/mol): 681.143 MDL-nummer: MFCD00003634 InChI-nyckel: XMPIMLRYNVGZIA-FVPZYIPGSA-N Synonym: cholesterololeylcarbonate PubChem CID: 131632518 IUPAC-namn: [(3S,8S,9R,10R,13R,14S,17R)-10,13-dimetyl-17-[(2R)-6-metylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodekaantahydro-1H-cyklofenylahydro-1H-cyklofenyl oktadek-9-enylkarbonat LEDER: CCCCCCCCC=CCCCCCCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
| Molekylformel | C46H80O3 |
|---|---|
| PubChem CID | 131632518 |
| MDL-nummer | MFCD00003634 |
| IUPAC-namn | [(3S,8S,9R,10R,13R,14S,17R)-10,13-dimetyl-17-[(2R)-6-metylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodekaantahydro-1H-cyklofenylahydro-1H-cyklofenyl oktadek-9-enylkarbonat |
| CAS | 17110-51-9 |
| InChI-nyckel | XMPIMLRYNVGZIA-FVPZYIPGSA-N |
| LEDER | CCCCCCCCC=CCCCCCCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C |
| Molekylvikt (g/mol) | 681.143 |
| Synonym | cholesterololeylcarbonate |
chloro(1,5-cyclooctadiene)iridium(I) dimer
CAS: 12112-67-3 Molekylformel: C16H24Cl2Ir2 Molekylvikt (g/mol): 671.70 MDL-nummer: MFCD00012414 InChI-nyckel: 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-namn: (lZ,5Z)-cyklookta-l,5-dien;iridium;diklorid LEDER: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| Molekylformel | C16H24Cl2Ir2 |
|---|---|
| PubChem CID | 6436381 |
| MDL-nummer | MFCD00012414 |
| IUPAC-namn | (lZ,5Z)-cyklookta-l,5-dien;iridium;diklorid |
| CAS | 12112-67-3 |
| InChI-nyckel | ZFOUDQNHNLDNLD-MIXQCLKLSA-L |
| LEDER | [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Molekylvikt (g/mol) | 671.70 |
| 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+ |
Syringaldazin 99+%, Thermo Scientific Chemicals
CAS: 14414-32-5 Molekylformel: C18H20N2O6 InChI-nyckel: MYNVJNZGTAVRJD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5379425
| Molekylformel | C18H20N2O6 |
|---|---|
| PubChem CID | 5379425 |
| CAS | 14414-32-5 |
| InChI-nyckel | MYNVJNZGTAVRJD-UHFFFAOYSA-N |
| Synonym | 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 |