Filtrerede søgeresultater
Aktivt kul, NORIT(R) SA 2, affarvning, Thermo Scientific Chemicals
CAS: 7440-44-0 Molekylær formel: C Molekylvægt (g/mol): 12 MDL nummer: MFCD00133992 InChI nøgle: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC navn: kulstof SMIL: [C]
| MDL nummer | MFCD00133992 |
|---|---|
| PubChem CID | 5462310 |
| Molekylvægt (g/mol) | 12 |
| CAS | 7440-44-0 |
| ChEBI | CHEBI:27594 |
| Synonym | graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve |
| SMIL | [C] |
| IUPAC navn | kulstof |
| InChI nøgle | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
| Molekylær formel | C |
Dicarbonylacetylacetonato rhodium(I), Thermo Scientific Chemicals
CAS: 14874-82-9 Molekylær formel: C7H7O4Rh Molekylvægt (g/mol): 258.03 MDL nummer: MFCD00009884 InChI nøgle: BZCAWKOPWNIDOC-FGSKAQBVSA-M IUPAC navn: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olat SMIL: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00009884 |
|---|---|
| Molekylvægt (g/mol) | 258.03 |
| CAS | 14874-82-9 |
| SMIL | [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O |
| IUPAC navn | λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olat |
| InChI nøgle | BZCAWKOPWNIDOC-FGSKAQBVSA-M |
| Molekylær formel | C7H7O4Rh |
Hexachlorplatinic(IV) Acid Hydrate, Extra Pure, SLR, Fisher Chemical™
CAS: 26023-84-7 Molekylær formel: Cl6H2Pt Molekylvægt (g/mol): 409.80 MDL nummer: MFCD00149909 InChI nøgle: ZKOQTCCVSRSECD-UHFFFAOYSA-J IUPAC navn: dihydrogen hexachlorplatintetrakis(ylium) SMIL: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| MDL nummer | MFCD00149909 |
|---|---|
| Molekylvægt (g/mol) | 409.80 |
| CAS | 26023-84-7 |
| SMIL | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| IUPAC navn | dihydrogen hexachlorplatintetrakis(ylium) |
| InChI nøgle | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
| Molekylær formel | Cl6H2Pt |
Cholesteryl oleyl carbonat, +99%, Thermo Scientific Chemicals
CAS: 17110-51-9 Molekylær formel: C46H80O3 Molekylvægt (g/mol): 681.143 MDL nummer: MFCD00003634 InChI nøgle: XMPIMLRYNVGZIA-FVPZYIPGSA-N Synonym: cholesterololeylcarbonate PubChem CID: 131632518 IUPAC navn: [(3S,8S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecaantahydro-1H-cyclophenthro]ena]-cyclophen octadec-9-enylcarbonat SMIL: CCCCCCCCC=CCCCCCCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
| MDL nummer | MFCD00003634 |
|---|---|
| PubChem CID | 131632518 |
| Molekylvægt (g/mol) | 681.143 |
| CAS | 17110-51-9 |
| Synonym | cholesterololeylcarbonate |
| SMIL | CCCCCCCCC=CCCCCCCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C |
| IUPAC navn | [(3S,8S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecaantahydro-1H-cyclophenthro]ena]-cyclophen octadec-9-enylcarbonat |
| InChI nøgle | XMPIMLRYNVGZIA-FVPZYIPGSA-N |
| Molekylær formel | C46H80O3 |
chloro(1,5-cyclooctadiene)iridium(I) dimer
CAS: 12112-67-3 Molekylær formel: C16H24Cl2Ir2 Molekylvægt (g/mol): 671.70 MDL nummer: MFCD00012414 InChI nøgle: 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 navn: (1Z,5Z)-cycloocta-1,5-dien;iridium;dichlorid SMIL: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| MDL nummer | MFCD00012414 |
|---|---|
| PubChem CID | 6436381 |
| Molekylvægt (g/mol) | 671.70 |
| CAS | 12112-67-3 |
| 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+ |
| SMIL | [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| IUPAC navn | (1Z,5Z)-cycloocta-1,5-dien;iridium;dichlorid |
| InChI nøgle | ZFOUDQNHNLDNLD-MIXQCLKLSA-L |
| Molekylær formel | C16H24Cl2Ir2 |
Syringaldazin 99+%, Thermo Scientific Chemicals
CAS: 14414-32-5 Molekylær formel: C18H20N2O6 InChI nøgle: 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
| PubChem CID | 5379425 |
|---|---|
| CAS | 14414-32-5 |
| 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 |
| InChI nøgle | MYNVJNZGTAVRJD-UHFFFAOYSA-N |
| Molekylær formel | C18H20N2O6 |