Buffertar och standarder
Vätejonbuffertar innefattande en blandning av en svag syra och dess konjugatbas eller vice versa och som används för att stabilisera pH; även spädningsmedel, tvättlösningar och standardlösningar som används för ett brett spektrum av vetenskapliga kalibreringsändamål.
Buffertarna som används för att kalibrera pH-mätare kan vara certifierade och/eller spårbara till National Institute of Standards and Technology (NIST). Dessa buffertar kan också vara färgkodade för enkel identifiering:
- Röd: pH 4,0 Gul:
- pH 7,0 Blå:
- pH 10,0
Filtrerade sökresultat
| Molekylformel | C8H18N2O4S |
|---|---|
| Rekommenderad förvaring | RT |
| MDL-nummer | MFCD00006158 |
| Abs. | 0.01 max. (0.1M solution) at 280nm |
| InChI-nyckel | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Hälsofara 3 | Emergency Overview Causes eye, skin, and respiratory tract irritation. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Obtain medical attention. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Obtain medical attention. Do not induce vomiting. Obtain medical attention. Obtain medical attention. . NFPA Health:2 Flammability:1 Instability:1 |
| ChEBI | CHEBI:42334 |
| Hälsofara 2 | WARNING! |
| Löslighetsinformation | Soluble in water |
| Merck Index | 15, 4689 |
| ChemAlert lagringssymbol | Gray |
| Identifiering | Pass Test |
| Anteckningar om renhetsgrad | DNase-, RNase- and Protease-Free |
| Kvalitet | Molekylärbiologi |
| Färg | Vitt |
| PubChem CID | 23831 |
| CAS | 7365-45-9 |
| LEDER | OCCN1CCN(CCS(O)(=O)=O)CC1 |
| Molekylvikt (g/mol) | 238.30 |
| pH | 5.0 to 6.5 |
| Kemiskt namn eller material | HEPES |
| Procent renhet | ≥99% |
| Analysprocentintervall | ≥99 % |
| DNas | DNase-fri |
| Proteas | Protease free |
| Rekommenderad förvaring | RT |
|---|---|
| Hälsofara 3 | Emergency Overview May cause eye, skin, and respiratory tract irritation. Avoid contact with skin and eyes. Do not breathe dust. Do not breathe vapors or spray mist. Wash off immediately with soap and plenty of water removing all contaminated clothes and shoes. Obtain medical attention. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Remove from exposure, lie down. Move to fresh air. If breathing is difficult, give oxygen. If not breathing, give artificial respiration. If not breathing, give artificial respiration. Obtain medical attention. NFPA Health:1 Flammability:0 Instability:0 |
| Hälsofara 2 | CAUTION! |
| Genomfiltrerad | Filtreras genom ett 5-mikrons filter. |
| ChemAlert lagringssymbol | Gray |
| Fysisk form | Vätska |
| Kvalitet | Molekylärbiologi |
| Färg | Färglös |
| CAS | 7732-18-5 |
| Namnnotering | 1X Solution, pH 8.0 |
| pH | 7.4 to 8.1 |
| Synonym | TE |
| Kemiskt namn eller material | Tris-EDTA |
| DNas | DNase-fri |
| Proteas | Protease free |
MOPS (fina vita kristaller/molekylärbiologi), Fisher BioReagents™
CAS: 1132-61-2 Molekylformel: C7H15NO4S Molekylvikt (g/mol): 209.26 MDL-nummer: MFCD00006183 InChI-nyckel: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 3-(4-Morpholino)propane sulfonic acid PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC-namn: 3-morfolin-4-ylpropan-1-sulfonsyra LEDER: [O-]S(=O)(=O)CCC[NH+]1CCOCC1
| Molekylformel | C7H15NO4S |
|---|---|
| PubChem CID | 70807 |
| MDL-nummer | MFCD00006183 |
| IUPAC-namn | 3-morfolin-4-ylpropan-1-sulfonsyra |
| CAS | 1132-61-2 |
| InChI-nyckel | DVLFYONBTKHTER-UHFFFAOYSA-N |
| LEDER | [O-]S(=O)(=O)CCC[NH+]1CCOCC1 |
| ChEBI | CHEBI:44115 |
| Molekylvikt (g/mol) | 209.26 |
| Synonym | 3-(4-Morpholino)propane sulfonic acid |
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 |
TE-buffert, Tris-EDTA, 100X lösning, pH 8,0, molekylärbiologi, Fisher BioReagents™
| Kvalitet | Molekylärbiologi |
|---|---|
| Rekommenderad förvaring | RT |
| Färg | Odesignat |
| CAS | 7732-18-5 |
| Hälsofara 3 | Emergency Overview Irritating to eyes and skin. Wear personal protective equipment. Ensure adequate ventilation. Avoid contact with skin, eyes and clothing. Avoid ingestion and inhalation. Wash off immediately with plenty of water for at least 15 minutes. Get medical attention immediately if symptoms occur. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Get medical attention immediately if symptoms occur. Get medical attention immediately if symptoms occur. Do not induce vomiting. NFPA Health:2 Flammability:0 Instability:0 |
| Namnnotering | 100X Solution |
| Hälsofara 2 | WARNING! |
| Genomfiltrerad | Filtrerat genom ett 0,2 mikron filter. |
| Kemiskt namn eller material | Tris-EDTA |
| ChemAlert lagringssymbol | Gray |
| DNas | DNase-fri |
| Proteas | Protease free |
| Fysisk form | Vätska |
Thermo Scientific Chemicals TRIS-buffrad saltlösning (TBS 10X) pH 7,4, för Western blot
CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.136 MDL-nummer: MFCD00004679 InChI-nyckel: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O
| Molekylformel | C4H11NO3 |
|---|---|
| PubChem CID | 6503 |
| MDL-nummer | MFCD00004679 |
| IUPAC-namn | 2-amino-2-(hydroximetyl)propan-1,3-diol |
| CAS | 77-86-1 |
| InChI-nyckel | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| LEDER | C(C(CO)(CO)N)O |
| ChEBI | CHEBI:9754 |
| Molekylvikt (g/mol) | 121.136 |
CAPS (Fine White Crystals), Fisher BioReagents
CAS: 1135-40-6 Molekylformel: C9H19NO3S Molekylvikt (g/mol): 221.32 MDL-nummer: MFCD00003837 InChI-nyckel: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: 3-Cyclohexylamino-1-propanesulfonic Acid PubChem CID: 70815 IUPAC-namn: 3-(cyclohexylamino)propane-1-sulfonic acid LEDER: OS(=O)(=O)CCCNC1CCCCC1
| Molekylformel | C9H19NO3S |
|---|---|
| PubChem CID | 70815 |
| MDL-nummer | MFCD00003837 |
| IUPAC-namn | 3-(cyclohexylamino)propane-1-sulfonic acid |
| CAS | 1135-40-6 |
| InChI-nyckel | PJWWRFATQTVXHA-UHFFFAOYSA-N |
| LEDER | OS(=O)(=O)CCCNC1CCCCC1 |
| Molekylvikt (g/mol) | 221.32 |
| Synonym | 3-Cyclohexylamino-1-propanesulfonic Acid |
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 |
HEPES Sodium Salt (White Powder), Fisher BioReagents
CAS: 75277-39-3 Molekylformel: C8H17N2NaO4S Molekylvikt (g/mol): 260.28 MDL-nummer: MFCD00036463 InChI-nyckel: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC-namn: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate LEDER: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| Molekylformel | C8H17N2NaO4S |
|---|---|
| PubChem CID | 2724248 |
| MDL-nummer | MFCD00036463 |
| IUPAC-namn | sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate |
| CAS | 75277-39-3 |
| InChI-nyckel | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| LEDER | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| ChEBI | CHEBI:46758 |
| Molekylvikt (g/mol) | 260.28 |