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Filtrerade sökresultat
Sodium phenoxide, 98%
CAS: 139-02-6 Molekylformel: C6H5NaO Molekylvikt (g/mol): 116.10 MDL-nummer: MFCD00013134 InChI-nyckel: NESLWCLHZZISNB-UHFFFAOYSA-M Synonym: sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph PubChem CID: 4445035 ChEBI: CHEBI:52476 LEDER: [Na+].[O-]C1=CC=CC=C1
| Molekylformel | C6H5NaO |
|---|---|
| PubChem CID | 4445035 |
| MDL-nummer | MFCD00013134 |
| CAS | 139-02-6 |
| InChI-nyckel | NESLWCLHZZISNB-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]C1=CC=CC=C1 |
| ChEBI | CHEBI:52476 |
| Molekylvikt (g/mol) | 116.10 |
| Synonym | sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph |
Methyl 4-hydroxybenzoate, sodium salt, 99%, Thermo Scientific Chemicals
CAS: 5026-62-0 Molekylformel: C8H7NaO3 Molekylvikt (g/mol): 174.13 MDL-nummer: MFCD00016470 InChI-nyckel: PESXGULMKCKJCC-UHFFFAOYSA-M Synonym: methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk PubChem CID: 23663626 IUPAC-namn: natrium;4-metoxikarbonylfenolat LEDER: COC(=O)C1=CC=C(C=C1)[O-].[Na+]
| Molekylformel | C8H7NaO3 |
|---|---|
| PubChem CID | 23663626 |
| MDL-nummer | MFCD00016470 |
| IUPAC-namn | natrium;4-metoxikarbonylfenolat |
| CAS | 5026-62-0 |
| InChI-nyckel | PESXGULMKCKJCC-UHFFFAOYSA-M |
| LEDER | COC(=O)C1=CC=C(C=C1)[O-].[Na+] |
| Molekylvikt (g/mol) | 174.13 |
| Synonym | methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk |
Thermo Scientific Chemicals Eosin Gulaktig
CAS: 17372-87-1 Molekylformel: C20H12Br4Na2O8 Molekylvikt (g/mol): 745.904 MDL-nummer: MFCD00133309 InChI-nyckel: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 IUPAC-namn: dinatrium;2-(2,4,5,7-tetrabrom-3-oxido-6-oxoxanten-9-yl)bensoat;trihydrat LEDER: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
| Molekylformel | C20H12Br4Na2O8 |
|---|---|
| PubChem CID | 91886399 |
| MDL-nummer | MFCD00133309 |
| IUPAC-namn | dinatrium;2-(2,4,5,7-tetrabrom-3-oxido-6-oxoxanten-9-yl)bensoat;trihydrat |
| CAS | 17372-87-1 |
| InChI-nyckel | MASXMTNVNASWNH-UHFFFAOYSA-L |
| LEDER | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
| Molekylvikt (g/mol) | 745.904 |
| Synonym | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
10MG KG-501
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50MG NSC16168
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Sodium Picosulfate, MedChemExpress
MedChemExpress Sodium Picosulfate inhibits absorption of water and electrolytes, and increases their secretion.
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| Molekylformel | C18H13NNa2O8S2 |
|---|---|
| Rekommenderad förvaring | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Formel vikt | 481.41 |
| Hållbarhet | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Hälsofara 1 | H302 |
| Löslighetsinformation | DMSO : 100 mg/mL (207.72 mM; Need ultrasonic) ∣H2O : ≥ 100 mg/mL (207.72 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | White |
| CAS | 10040-45-6 |
| LEDER | O=S(OC1=CC=C(C=C1)C(C2=CC=CC=N2)C3=CC=C(OS(=O)(O[Na])=O)C=C3)(O[Na])=O |
| Molekylvikt (g/mol) | 481.41 |
| Synonym | Sodium Picosulphate |
| Kemiskt namn eller material | Sodium Picosulfate |
| Procent renhet | 98.0% |
| För användning med (applikation) | Metabolism-protein/nucleotide metabolism |
50MG p-Methylphenyl potassium sulfate
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100MG Fenchlorphos
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50MG Methyl 3,4-dihydroxybenzoate
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5GR Bismuth Subsalicylate
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Tetrabromo (R) Fluorescein, Pure, Fisher Chemical™
CAS: 17372-87-1 Molekylformel: C20H12Br4Na2O8 Molekylvikt (g/mol): 745.904 MDL-nummer: 5040 InChI-nyckel: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 IUPAC-namn: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate LEDER: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
| Molekylformel | C20H12Br4Na2O8 |
|---|---|
| PubChem CID | 91886399 |
| MDL-nummer | 5040 |
| IUPAC-namn | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
| CAS | 17372-87-1 |
| InChI-nyckel | MASXMTNVNASWNH-UHFFFAOYSA-L |
| LEDER | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
| Molekylvikt (g/mol) | 745.904 |
| Synonym | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
Niobium phenoxide, Thermo Scientific™
CAS: 16576-63-9 Molekylformel: C30H25NbO5 Molekylvikt (g/mol): 558.431 MDL-nummer: MFCD00014076 InChI-nyckel: ZCNDFHXTXLMYDM-UHFFFAOYSA-I Synonym: niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 PubChem CID: 25021451 IUPAC-namn: niobium(5+);pentaphenoxide LEDER: C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5]
| Molekylformel | C30H25NbO5 |
|---|---|
| PubChem CID | 25021451 |
| MDL-nummer | MFCD00014076 |
| IUPAC-namn | niobium(5+);pentaphenoxide |
| CAS | 16576-63-9 |
| InChI-nyckel | ZCNDFHXTXLMYDM-UHFFFAOYSA-I |
| LEDER | C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Nb+5] |
| Molekylvikt (g/mol) | 558.431 |
| Synonym | niobium 5+ pentakisphenoxide,pentaphenoxyniobium v,niobium 5+ ion pentaphenolate,columbium penta phenoxide,niobium 5+ pentaphenolate,phenol, niobium 5+ salt 5:1 |