Filtrerede søgeresultater
Thermo Scientific Chemicals MES, 0,5 M bufferopløsning, pH 6,0
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 HEPES, 0,5 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 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 |
| 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 |
TE buffer, (20X, pH 7.6), RNAse free
CAS: 1185-53-1 Molekylær formel: C4H12ClNO3 Molekylvægt (g/mol): 157.594 MDL nummer: MFCD00236359 InChI nøgle: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid SMIL: C(C(CO)(CO)N)O.Cl
| MDL nummer | MFCD00236359 |
|---|---|
| PubChem CID | 93573 |
| Molekylvægt (g/mol) | 157.594 |
| CAS | 1185-53-1 |
| SMIL | C(C(CO)(CO)N)O.Cl |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol;hydrochlorid |
| InChI nøgle | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
| Molekylær formel | C4H12ClNO3 |
Thermo Scientific Chemicals Glycin, 0,2 M bufferopløsning, pH 2,5
CAS: 56-40-6 Molekylær formel: C2H5NO2 Molekylvægt (g/mol): 75.07 MDL nummer: MFCD00008131 InChI nøgle: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC navn: 2-aminoeddikesyre SMIL: NCC(O)=O
| MDL nummer | MFCD00008131 |
|---|---|
| Molekylvægt (g/mol) | 75.07 |
| CAS | 56-40-6 |
| SMIL | NCC(O)=O |
| IUPAC navn | 2-aminoeddikesyre |
| InChI nøgle | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molekylær formel | C2H5NO2 |
Thermo Scientific Chemicals MES, 1,0 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 |
| Anbefalet opbevaring | Omgivende temperaturer |
|---|---|
| Koncentration | 20X |
| Fysisk form | Væske |
Thermo Scientific Chemicals HEPES hemisodium salt
CAS: 103404-87-1 Molekylær formel: C8H17N2NaO4S Molekylvægt (g/mol): 260.28 MDL nummer: MFCD00036463 InChI nøgle: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid sodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC navn: natrium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-sulfonat SMIL: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| MDL nummer | MFCD00036463 |
|---|---|
| PubChem CID | 2724248 |
| Molekylvægt (g/mol) | 260.28 |
| CAS | 103404-87-1 |
| ChEBI | CHEBI:46758 |
| Synonym | 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid sodium salt |
| SMIL | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| IUPAC navn | natrium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-sulfonat |
| InChI nøgle | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| Molekylær formel | C8H17N2NaO4S |
Thermo Scientific Chemicals Imidazol, 0,5 M bufferopløsning, pH 7,5
CAS: 288-32-4 Molekylær formel: C3H4N2 Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00005183 InChI nøgle: RAXXELZNTBOGNW-UHFFFAOYSA-N IUPAC navn: 1H-imidazole SMIL: N1C=CN=C1
| MDL nummer | MFCD00005183 |
|---|---|
| Molekylvægt (g/mol) | 68.08 |
| CAS | 288-32-4 |
| SMIL | N1C=CN=C1 |
| IUPAC navn | 1H-imidazole |
| InChI nøgle | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Molekylær formel | C3H4N2 |
Thermo Scientific Chemicals MES, 1,0 M bufferopløsning, pH 6,0
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 MOPS-SDS kørebuffer (20X)
MOPS-SDS-løbebuffer (20X) er en buffer, der ofte bruges til at adskille mellemstore til store proteiner på en gel.
| Kemisk navn eller materiale | MOPS-SDS running buffer |
|---|---|
| Anbefalet opbevaring | Omgivende temperaturer |
| Sundhedsfare 3 | P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c |
| Sundhedsfare 2 | GHS H Statement H315-H319-H335 Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. |
| Opløselighedsinformation | It is soluble in water. |
| TSCA | No |
| Koncentration | 20X |
| Fysisk form | Væske |
Thermo Scientific Chemicals MES, 0,5 M bufferopløsning, pH 6,5
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 |
Thermo Scientific Chemicals Glycin, 0,2 M bufferopløsning, pH 3,0
CAS: 56-40-6 Molekylær formel: C2H5NO2 Molekylvægt (g/mol): 75.07 MDL nummer: MFCD00008131 InChI nøgle: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC navn: 2-aminoeddikesyre SMIL: NCC(O)=O
| MDL nummer | MFCD00008131 |
|---|---|
| Molekylvægt (g/mol) | 75.07 |
| CAS | 56-40-6 |
| SMIL | NCC(O)=O |
| IUPAC navn | 2-aminoeddikesyre |
| InChI nøgle | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Molekylær formel | C2H5NO2 |
Thermo Scientific Chemicals RØR, 0,5 M bufferopløsning, pH 6,8
CAS: 5625-37-6 Molekylær formel: C8H18N2O6S2 Molekylvægt (g/mol): 302.36 MDL nummer: MFCD00006159 InChI nøgle: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC navn: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethansulfonsyre SMIL: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
| MDL nummer | MFCD00006159 |
|---|---|
| PubChem CID | 79723 |
| Molekylvægt (g/mol) | 302.36 |
| CAS | 5625-37-6 |
| ChEBI | CHEBI:44933 |
| SMIL | C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O |
| IUPAC navn | 2-[4-(2-sulfoethyl)piperazin-1-yl]ethansulfonsyre |
| InChI nøgle | IHPYMWDTONKSCO-UHFFFAOYSA-N |
| Molekylær formel | C8H18N2O6S2 |
Thermo Scientific Chemicals HEPES, 0,5 M bufferopløsning, pH 8,0
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 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 |
| 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 |
Thermo Scientific Chemicals MOPS, 0,5 M bufferopløsning, pH 7,5
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 |