Filtrerade sökresultat
Thermo Scientific Chemicals MES-monohydrat, 98 %
CAS: 145224-94-8 Molekylformel: C6H15NO5S Molekylvikt (g/mol): 213.248 MDL-nummer: MFCD00149409 InChI-nyckel: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC-namn: 2-morfolin-4-yletansulfonsyra;hydrat LEDER: C1COCCN1CCS(=O)(=O)O.O
| Molekylformel | C6H15NO5S |
|---|---|
| PubChem CID | 16218417 |
| MDL-nummer | MFCD00149409 |
| IUPAC-namn | 2-morfolin-4-yletansulfonsyra;hydrat |
| CAS | 145224-94-8 |
| InChI-nyckel | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
| LEDER | C1COCCN1CCS(=O)(=O)O.O |
| Molekylvikt (g/mol) | 213.248 |
HEPES, 1M Solution, pH 7.3, Molecular Biology Grade, Ultrapure
CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1
| Molekylformel | C8H18N2O4S |
|---|---|
| PubChem CID | 23831 |
| MDL-nummer | MFCD00006158 |
| CAS | 7365-45-9 |
| InChI-nyckel | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| LEDER | OCCN1CCN(CCS(O)(=O)=O)CC1 |
| ChEBI | CHEBI:42334 |
| Molekylvikt (g/mol) | 238.30 |
MOPS, 99%
CAS: 1132-61-2 Molekylformel: C7H15NO4S Molekylvikt (g/mol): 209.26 MDL-nummer: MFCD00006183 InChI-nyckel: DVLFYONBTKHTER-UHFFFAOYSA-N PubChem CID: 70807 ChEBI: CHEBI:44115 LEDER: [O-]S(=O)(=O)CCC[NH+]1CCOCC1
| Molekylformel | C7H15NO4S |
|---|---|
| PubChem CID | 70807 |
| MDL-nummer | MFCD00006183 |
| 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 |
Thermo Scientific Chemicals BICINE, 99 %
CAS: 150-25-4 Molekylformel: C6H12NNaO4 Molekylvikt (g/mol): 185.16 MDL-nummer: MFCD00004295 InChI-nyckel: MFBDBXAVPLFMNJ-UHFFFAOYSA-M PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]ättiksyra LEDER: [Na+].OCCN(CCO)CC([O-])=O
| Molekylformel | C6H12NNaO4 |
|---|---|
| PubChem CID | 8761 |
| MDL-nummer | MFCD00004295 |
| IUPAC-namn | 2-[bis(2-hydroxietyl)amino]ättiksyra |
| CAS | 150-25-4 |
| InChI-nyckel | MFBDBXAVPLFMNJ-UHFFFAOYSA-M |
| LEDER | [Na+].OCCN(CCO)CC([O-])=O |
| ChEBI | CHEBI:40957 |
| Molekylvikt (g/mol) | 185.16 |
Thermo Scientific Chemicals MOPS, 99 %, för biokemi
CAS: 1132-61-2 Molekylformel: C7H15NO4S Molekylvikt (g/mol): 209.26 MDL-nummer: MFCD00006183 InChI-nyckel: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 3-(N-Morpholino)propanesulfonic acid PubChem CID: 70807 ChEBI: CHEBI:44115 LEDER: [O-]S(=O)(=O)CCC[NH+]1CCOCC1
| Molekylformel | C7H15NO4S |
|---|---|
| PubChem CID | 70807 |
| MDL-nummer | MFCD00006183 |
| 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-(N-Morpholino)propanesulfonic acid |
Thermo Scientific Chemicals MES, 99+%,< 1% vatten
CAS: 4432-31-9 Molekylformel: C6H13NO4S Molekylvikt (g/mol): 195.233 MDL-nummer: MFCD00006181 InChI-nyckel: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(N-Morpholino)ethanesulfonic acid PubChem CID: 78165 ChEBI: CHEBI:39005 IUPAC-namn: 2-morfolin-4-yletansulfonsyra LEDER: C1COCCN1CCS(=O)(=O)O
| Molekylformel | C6H13NO4S |
|---|---|
| PubChem CID | 78165 |
| MDL-nummer | MFCD00006181 |
| IUPAC-namn | 2-morfolin-4-yletansulfonsyra |
| CAS | 4432-31-9 |
| InChI-nyckel | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| LEDER | C1COCCN1CCS(=O)(=O)O |
| ChEBI | CHEBI:39005 |
| Molekylvikt (g/mol) | 195.233 |
| Synonym | 2-(N-Morpholino)ethanesulfonic acid |
Thermo Scientific Chemicals HEPES natriumsalt, 99 %
CAS: 75277-39-3 Molekylformel: C8H17N2NaO4S Molekylvikt (g/mol): 260.28 MDL-nummer: MFCD00036463 InChI-nyckel: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid sodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC-namn: natrium 2-[4-(2-hydroxietyl)piperazin-1-yl]etan-1-sulfonat LEDER: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| Molekylformel | C8H17N2NaO4S |
|---|---|
| PubChem CID | 2724248 |
| MDL-nummer | MFCD00036463 |
| IUPAC-namn | natrium 2-[4-(2-hydroxietyl)piperazin-1-yl]etan-1-sulfonat |
| 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 |
| Synonym | 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid sodium salt |
Thermo Scientific Chemicals HEPES, 1,0 M buffertlösning, pH 7,5
CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1
| Molekylformel | C8H18N2O4S |
|---|---|
| PubChem CID | 23831 |
| MDL-nummer | MFCD00006158 |
| CAS | 7365-45-9 |
| InChI-nyckel | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| LEDER | OCCN1CCN(CCS(O)(=O)=O)CC1 |
| ChEBI | CHEBI:42334 |
| Molekylvikt (g/mol) | 238.30 |
Thermo Scientific Chemicals MES, 0,2 M buffertlösning, pH 6,0
CAS: 145224-94-8 Molekylformel: C6H15NO5S Molekylvikt (g/mol): 213.248 MDL-nummer: MFCD00283848 InChI-nyckel: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC-namn: 2-morfolin-4-yletansulfonsyra;hydrat LEDER: C1COCCN1CCS(=O)(=O)O.O
| Molekylformel | C6H15NO5S |
|---|---|
| PubChem CID | 16218417 |
| MDL-nummer | MFCD00283848 |
| IUPAC-namn | 2-morfolin-4-yletansulfonsyra;hydrat |
| CAS | 145224-94-8 |
| InChI-nyckel | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
| LEDER | C1COCCN1CCS(=O)(=O)O.O |
| Molekylvikt (g/mol) | 213.248 |
Thermo Scientific Chemicals Krebs-Ringer-lösning, HEPES-buffrad
Standard fysiologisk buffert som är lämplig för olika kalciumavbildningsexperiment. Det används också som konserveringsmedel.
| Rekommenderad förvaring | Omgivningstemperaturer |
|---|---|
| Förpackning | Plastflaska |
| TSCA | Yes |
| Kemiskt namn eller material | Krebs-Ringer Solution |
| Löslighetsinformation | Not miscible or difficult to mix in water. |
| Fysisk form | Vätska |
Thermo Scientific Chemicals MOPS, 99,5 %, för molekylärbiologi, Dnase, Rnase, Prot. gratis, för peptidsekvensering
CAS: 1132-61-2 Molekylformel: C7H15NO4S Molekylvikt (g/mol): 209.26 MDL-nummer: MFCD00006183 InChI-nyckel: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 3-(N-Morpholino)propanesulfonic 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-(N-Morpholino)propanesulfonic acid |
Thermo Scientific Chemicals TAPS, 99+%, för biokemi
CAS: 29915-38-6 Molekylformel: C7H17NO6S Molekylvikt (g/mol): 243.27 MDL-nummer: MFCD00007538 InChI-nyckel: YNLCVAQJIKOXER-UHFFFAOYSA-N Synonym: 3-[Tris(hydroxymethyl)methylamino]-1-propanesulfonic acid PubChem CID: 121591 IUPAC-namn: 3-[[1,3-dihydroxi-2-(hydroximetyl)propan-2-yl]amino]propan-1-sulfonsyra LEDER: OCC(CO)(CO)NCCCS(O)(=O)=O
| Molekylformel | C7H17NO6S |
|---|---|
| PubChem CID | 121591 |
| MDL-nummer | MFCD00007538 |
| IUPAC-namn | 3-[[1,3-dihydroxi-2-(hydroximetyl)propan-2-yl]amino]propan-1-sulfonsyra |
| CAS | 29915-38-6 |
| InChI-nyckel | YNLCVAQJIKOXER-UHFFFAOYSA-N |
| LEDER | OCC(CO)(CO)NCCCS(O)(=O)=O |
| Molekylvikt (g/mol) | 243.27 |
| Synonym | 3-[Tris(hydroxymethyl)methylamino]-1-propanesulfonic acid |
Thermo Scientific Chemicals MOPS, 1,0 M buffertlösning, pH 7,0
CAS: 1132-61-2 Molekylformel: C7H15NO4S Molekylvikt (g/mol): 209.26 MDL-nummer: MFCD00006183 InChI-nyckel: DVLFYONBTKHTER-UHFFFAOYSA-N 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 |
Thermo Scientific Chemicals MOPS-SDS körbuffert (20X)
MOPS-SDS löpbuffert (20X) är en buffert som ofta används för att separera mellanstora till stora proteiner på en gel.
| Rekommenderad förvaring | Omgivningstemperaturer |
|---|---|
| Hälsofara 3 | P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c |
| Hälsofara 2 | GHS H Statement H315-H319-H335 Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. |
| Hälsofara 1 | H315-H319-H335 |
| TSCA | No |
| Kemiskt namn eller material | MOPS-SDS running buffer |
| Löslighetsinformation | It is soluble in water. |
| Koncentration | 20X |
| Fysisk form | Vätska |
PIPES, 98%
CAS: 5625-37-6 Molekylformel: C8H18N2O6S2 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00006159 InChI-nyckel: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: pipes,1,4-piperazinediethanesulfonic acid,piperazine-n,n'-bis 2-ethanesulfonic acid,2,2'-piperazine-1,4-diyl diethanesulfonic acid,1,4-piperazinebis ethanesulfonic acid,unii-g502h79v6l,2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid,piperazine-1,4-bis 2-ethanesulfonic acid,1,4-piperazine-diethanesulfonic acid,2,2'-piperazine-1,4-diyl bis ethanesulphonic acid PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC-namn: 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra LEDER: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
| Molekylformel | C8H18N2O6S2 |
|---|---|
| PubChem CID | 79723 |
| MDL-nummer | MFCD00006159 |
| IUPAC-namn | 2-[4-(2-sulfoetyl)piperazin-1-yl]etansulfonsyra |
| CAS | 5625-37-6 |
| InChI-nyckel | IHPYMWDTONKSCO-UHFFFAOYSA-N |
| LEDER | C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O |
| ChEBI | CHEBI:44933 |
| Molekylvikt (g/mol) | 302.36 |
| Synonym | pipes,1,4-piperazinediethanesulfonic acid,piperazine-n,n'-bis 2-ethanesulfonic acid,2,2'-piperazine-1,4-diyl diethanesulfonic acid,1,4-piperazinebis ethanesulfonic acid,unii-g502h79v6l,2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid,piperazine-1,4-bis 2-ethanesulfonic acid,1,4-piperazine-diethanesulfonic acid,2,2'-piperazine-1,4-diyl bis ethanesulphonic acid |