Filtrerede søgeresultater
Thermo Scientific Chemicals HEPES, 1,0 M bufferopløsning, pH 7,5
CAS: 7365-45-9 Molekylær formel: C8H18N2O4S Molekylvægt (g/mol): 238.30 MDL nummer: MFCD00006158 InChI nøgle: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 SMIL: OCCN1CCN(CCS(O)(=O)=O)CC1
| MDL nummer | MFCD00006158 |
|---|---|
| PubChem CID | 23831 |
| Molekylvægt (g/mol) | 238.30 |
| CAS | 7365-45-9 |
| ChEBI | CHEBI:42334 |
| SMIL | OCCN1CCN(CCS(O)(=O)=O)CC1 |
| InChI nøgle | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Molekylær formel | C8H18N2O4S |
Thermo Scientific Chemicals HEPES-natriumsalt, 99+%, til molekylærbiologi, DNAse-, RNAse- og proteasefri
CAS: 75277-39-3 Molekylær formel: C8H17N2NaO4S Molekylvægt (g/mol): 260.28 MDL nummer: MFCD00036463 InChI nøgle: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid sodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC navn: natrium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethansulfonat SMIL: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| MDL nummer | MFCD00036463 |
|---|---|
| PubChem CID | 2724248 |
| Molekylvægt (g/mol) | 260.28 |
| CAS | 75277-39-3 |
| ChEBI | CHEBI:46758 |
| Synonym | 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid sodium salt |
| SMIL | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| IUPAC navn | natrium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethansulfonat |
| InChI nøgle | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| Molekylær formel | C8H17N2NaO4S |
Thermo Scientific Chemicals MES monohydrat, 98%
CAS: 145224-94-8 Molekylær formel: C6H15NO5S Molekylvægt (g/mol): 213.248 MDL nummer: MFCD00149409 InChI nøgle: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC navn: 2-morpholin-4-ylethansulfonsyre;hydrat SMIL: C1COCCN1CCS(=O)(=O)O.O
| MDL nummer | MFCD00149409 |
|---|---|
| PubChem CID | 16218417 |
| Molekylvægt (g/mol) | 213.248 |
| CAS | 145224-94-8 |
| SMIL | C1COCCN1CCS(=O)(=O)O.O |
| IUPAC navn | 2-morpholin-4-ylethansulfonsyre;hydrat |
| InChI nøgle | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
| Molekylær formel | C6H15NO5S |
Thermo Scientific Chemicals BICINE, 99 %
CAS: 150-25-4 Molekylær formel: C6H12NNaO4 Molekylvægt (g/mol): 185.16 MDL nummer: MFCD00004295 InChI nøgle: MFBDBXAVPLFMNJ-UHFFFAOYSA-M PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC navn: 2-[bis(2-hydroxyethyl)amino]eddikesyre SMIL: [Na+].OCCN(CCO)CC([O-])=O
| MDL nummer | MFCD00004295 |
|---|---|
| PubChem CID | 8761 |
| Molekylvægt (g/mol) | 185.16 |
| CAS | 150-25-4 |
| ChEBI | CHEBI:40957 |
| SMIL | [Na+].OCCN(CCO)CC([O-])=O |
| IUPAC navn | 2-[bis(2-hydroxyethyl)amino]eddikesyre |
| InChI nøgle | MFBDBXAVPLFMNJ-UHFFFAOYSA-M |
| Molekylær formel | C6H12NNaO4 |
Thermo Scientific Chemicals MES-hydrat, 99+% til biokemi
CAS: 1266615-59-1 Molekylær formel: C6H13NO4S Molekylvægt (g/mol): 195.23 MDL nummer: MFCD00149409 InChI nøgle: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 4-Morpholinoethanesulfonic acid hydrate,MES IUPAC navn: 2-(morpholin-4-yl)ethan-1-sulfonsyre SMIL: OS(=O)(=O)CCN1CCOCC1
| MDL nummer | MFCD00149409 |
|---|---|
| Molekylvægt (g/mol) | 195.23 |
| CAS | 1266615-59-1 |
| Synonym | 4-Morpholinoethanesulfonic acid hydrate,MES |
| SMIL | OS(=O)(=O)CCN1CCOCC1 |
| IUPAC navn | 2-(morpholin-4-yl)ethan-1-sulfonsyre |
| InChI nøgle | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Molekylær formel | C6H13NO4S |
Thermo Scientific Chemicals Krebs-Ringer Solution, HEPES-buffer
Standard fysiologisk buffer, der er velegnet til forskellige calcium billeddannelseseksperimenter. Det bruges også som konserveringsmiddel.
| Kemisk navn eller materiale | Krebs-Ringer Solution |
|---|---|
| Anbefalet opbevaring | Omgivende temperaturer |
| Opløselighedsinformation | Not miscible or difficult to mix in water. |
| Emballage | Plastflaske |
| TSCA | Yes |
| Fysisk form | Væske |
Thermo Scientific Chemicals MES, 99+ %,< 1% vand
CAS: 4432-31-9 Molekylær formel: C6H13NO4S Molekylvægt (g/mol): 195.233 MDL nummer: MFCD00006181 InChI nøgle: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(N-Morpholino)ethanesulfonic acid PubChem CID: 78165 ChEBI: CHEBI:39005 IUPAC navn: 2-morpholin-4-ylethansulfonsyre SMIL: C1COCCN1CCS(=O)(=O)O
| MDL nummer | MFCD00006181 |
|---|---|
| PubChem CID | 78165 |
| Molekylvægt (g/mol) | 195.233 |
| CAS | 4432-31-9 |
| ChEBI | CHEBI:39005 |
| Synonym | 2-(N-Morpholino)ethanesulfonic acid |
| SMIL | C1COCCN1CCS(=O)(=O)O |
| IUPAC navn | 2-morpholin-4-ylethansulfonsyre |
| InChI nøgle | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Molekylær formel | C6H13NO4S |
Thermo Scientific Chemicals MES, 1,0 M bufferopløsning, pH 5,0
CAS: 145224-94-8 Molekylær formel: C6H15NO5S Molekylvægt (g/mol): 213.248 MDL nummer: MFCD00283848 InChI nøgle: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC navn: 2-morpholin-4-ylethansulfonsyre;hydrat SMIL: C1COCCN1CCS(=O)(=O)O.O
| MDL nummer | MFCD00283848 |
|---|---|
| PubChem CID | 16218417 |
| Molekylvægt (g/mol) | 213.248 |
| CAS | 145224-94-8 |
| SMIL | C1COCCN1CCS(=O)(=O)O.O |
| IUPAC navn | 2-morpholin-4-ylethansulfonsyre;hydrat |
| InChI nøgle | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
| Molekylær formel | C6H15NO5S |
HEPES, 1M Solution, pH 7.3, Molecular Biology Grade, Ultrapure
CAS: 7365-45-9 Molekylær formel: C8H18N2O4S Molekylvægt (g/mol): 238.30 MDL nummer: MFCD00006158 InChI nøgle: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 SMIL: OCCN1CCN(CCS(O)(=O)=O)CC1
| MDL nummer | MFCD00006158 |
|---|---|
| PubChem CID | 23831 |
| Molekylvægt (g/mol) | 238.30 |
| CAS | 7365-45-9 |
| ChEBI | CHEBI:42334 |
| SMIL | OCCN1CCN(CCS(O)(=O)=O)CC1 |
| InChI nøgle | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Molekylær formel | C8H18N2O4S |
Thermo Scientific Chemicals MOPS, 1,0 M bufferopløsning, pH 7,0
CAS: 1132-61-2 Molekylær formel: C7H15NO4S Molekylvægt (g/mol): 209.26 MDL nummer: MFCD00006183 InChI nøgle: DVLFYONBTKHTER-UHFFFAOYSA-N PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC navn: 3-morpholin-4-ylpropan-1-sulfonsyre SMIL: [O-]S(=O)(=O)CCC[NH+]1CCOCC1
| MDL nummer | MFCD00006183 |
|---|---|
| PubChem CID | 70807 |
| Molekylvægt (g/mol) | 209.26 |
| CAS | 1132-61-2 |
| ChEBI | CHEBI:44115 |
| SMIL | [O-]S(=O)(=O)CCC[NH+]1CCOCC1 |
| IUPAC navn | 3-morpholin-4-ylpropan-1-sulfonsyre |
| InChI nøgle | DVLFYONBTKHTER-UHFFFAOYSA-N |
| Molekylær formel | C7H15NO4S |
MOPS, 99%
CAS: 1132-61-2 Molekylær formel: C7H15NO4S Molekylvægt (g/mol): 209.26 MDL nummer: MFCD00006183 InChI nøgle: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 4-Morpholinepropanesulfonic acid; 3-(4-Morpholinyl)propanesulfonic acid PubChem CID: 70807 ChEBI: CHEBI:44115 SMIL: [O-]S(=O)(=O)CCC[NH+]1CCOCC1
| MDL nummer | MFCD00006183 |
|---|---|
| PubChem CID | 70807 |
| Molekylvægt (g/mol) | 209.26 |
| CAS | 1132-61-2 |
| ChEBI | CHEBI:44115 |
| Synonym | 4-Morpholinepropanesulfonic acid; 3-(4-Morpholinyl)propanesulfonic acid |
| SMIL | [O-]S(=O)(=O)CCC[NH+]1CCOCC1 |
| InChI nøgle | DVLFYONBTKHTER-UHFFFAOYSA-N |
| Molekylær formel | C7H15NO4S |
Thermo Scientific Chemicals MES, 0,5 M bufferopløsning, pH 5,0
CAS: 145224-94-8 Molekylær formel: C6H15NO5S Molekylvægt (g/mol): 213.248 MDL nummer: MFCD00283848 InChI nøgle: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC navn: 2-morpholin-4-ylethansulfonsyre;hydrat SMIL: C1COCCN1CCS(=O)(=O)O.O
| MDL nummer | MFCD00283848 |
|---|---|
| PubChem CID | 16218417 |
| Molekylvægt (g/mol) | 213.248 |
| CAS | 145224-94-8 |
| SMIL | C1COCCN1CCS(=O)(=O)O.O |
| IUPAC navn | 2-morpholin-4-ylethansulfonsyre;hydrat |
| InChI nøgle | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
| Molekylær formel | C6H15NO5S |
Thermo Scientific Chemicals MES, 0,5 M bufferopløsning, pH 5,5
CAS: 145224-94-8 Molekylær formel: C6H15NO5S Molekylvægt (g/mol): 213.248 MDL nummer: MFCD00283848 InChI nøgle: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC navn: 2-morpholin-4-ylethansulfonsyre;hydrat SMIL: C1COCCN1CCS(=O)(=O)O.O
| MDL nummer | MFCD00283848 |
|---|---|
| PubChem CID | 16218417 |
| Molekylvægt (g/mol) | 213.248 |
| CAS | 145224-94-8 |
| SMIL | C1COCCN1CCS(=O)(=O)O.O |
| IUPAC navn | 2-morpholin-4-ylethansulfonsyre;hydrat |
| InChI nøgle | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
| Molekylær formel | C6H15NO5S |
HEPES (fine hvide krystaller/molekylærbiologi), Fisher BioReagents™
Almindelig anvendt buffermiddel.
| Analyseprocentområde | ≥99 % |
|---|---|
| MDL nummer | MFCD00006158 |
| Kemisk navn eller materiale | HEPES |
| Sundhedsfare 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 |
| Sundhedsfare 2 | WARNING! |
| Opløselighedsinformation | Soluble in water |
| ChEBI | CHEBI:42334 |
| Absorbans | 0.01 max. (0.1M solution) at 280nm |
| DNase | DNase fri |
| Procent renhed | ≥99% |
| Merck Index | 15, 4689 |
| Identifikation | Pass Test |
| Farve | Hvid |
| Grad | Molekylær biologi |
| PubChem CID | 23831 |
| Anbefalet opbevaring | RT |
| Molekylvægt (g/mol) | 238.30 |
| CAS | 7365-45-9 |
| Protease | Protease free |
| pH | 5.0 to 6.5 |
| SMIL | OCCN1CCN(CCS(O)(=O)=O)CC1 |
| Renhedsgrad noter | DNase-, RNase- and Protease-Free |
| InChI nøgle | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Molekylær formel | C8H18N2O4S |
| ChemAlert Opbevaringssymbol | Gray |
Thermo Scientific Chemicals HEPES, 99 %
CAS: 7365-45-9 Molekylær formel: C8H18N2O4S Molekylvægt (g/mol): 238.30 MDL nummer: MFCD00006158 InChI nøgle: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC navn: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethansulfonsyre SMIL: OCCN1CCN(CCS(O)(=O)=O)CC1
| MDL nummer | MFCD00006158 |
|---|---|
| PubChem CID | 23831 |
| Molekylvægt (g/mol) | 238.30 |
| CAS | 7365-45-9 |
| ChEBI | CHEBI:42334 |
| Synonym | 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid |
| SMIL | OCCN1CCN(CCS(O)(=O)=O)CC1 |
| IUPAC navn | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethansulfonsyre |
| InChI nøgle | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Molekylær formel | C8H18N2O4S |