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Filtrerade sökresultat
Etylendiamintetraättiksyra (0,5 M lösning/pH 8,0), Fisher BioReagents
CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: MFCD00003541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-namn: 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| Molekylformel | C10H16N2O8 |
|---|---|
| PubChem CID | 6049 |
| MDL-nummer | MFCD00003541 |
| IUPAC-namn | 2-[2-[bis(karboximetyl)amino]etyl-(karboximetyl)amino]ättiksyra |
| CAS | 60-00-4 |
| InChI-nyckel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:42191 |
| Molekylvikt (g/mol) | 292.24 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |
Fenol, mättad (pH 6,6/7,9, flytande), Fisher BioReagents™
CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 MDL-nummer: MFCD00002143 InChI-nyckel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-namn: fenol LEDER: OC1=CC=CC=C1
| Molekylformel | C6H6O |
|---|---|
| PubChem CID | 996 |
| MDL-nummer | MFCD00002143 |
| IUPAC-namn | fenol |
| CAS | 108-95-2 |
| InChI-nyckel | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1 |
| ChEBI | CHEBI:15882 |
| Molekylvikt (g/mol) | 94.11 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
Ethidium Bromid (1 % lösning/molekylärbiologi), Fisher BioReagents
CAS: 1239-45-8 | C21H20BrN3 | 394.32 g/mol
Fenol/kloroform/isoamylalkohol (25:24:1 blandning, pH 6,7/8,0, vätska), Fisher BioReagents™
CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 MDL-nummer: MFCD00002143 InChI-nyckel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-namn: fenol LEDER: OC1=CC=CC=C1
| Molekylformel | C6H6O |
|---|---|
| PubChem CID | 996 |
| MDL-nummer | MFCD00002143 |
| IUPAC-namn | fenol |
| CAS | 108-95-2 |
| InChI-nyckel | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1 |
| ChEBI | CHEBI:15882 |
| Molekylvikt (g/mol) | 94.11 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
Phenol, Saturated (pH 4.3, Liq.), Fisher BioReagents
CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 MDL-nummer: MFCD00002143 InChI-nyckel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-namn: phenol LEDER: OC1=CC=CC=C1
| Molekylformel | C6H6O |
|---|---|
| PubChem CID | 996 |
| MDL-nummer | MFCD00002143 |
| IUPAC-namn | phenol |
| CAS | 108-95-2 |
| InChI-nyckel | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1 |
| ChEBI | CHEBI:15882 |
| Molekylvikt (g/mol) | 94.11 |
| Synonym | carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol |
Ethylenediamine Tetraacetate, DEPC-Treated Solution (0.5M, pH 8.0), Fisher BioReagents
CAS: 60-00-4 Molekylformel: C10H16N2O8 Molekylvikt (g/mol): 292.24 MDL-nummer: MFCD00003541 InChI-nyckel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC-namn: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid LEDER: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
| Molekylformel | C10H16N2O8 |
|---|---|
| PubChem CID | 6049 |
| MDL-nummer | MFCD00003541 |
| IUPAC-namn | 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid |
| CAS | 60-00-4 |
| InChI-nyckel | KCXVZYZYPLLWCC-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:42191 |
| Molekylvikt (g/mol) | 292.24 |
| Synonym | edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol |