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Thermo Scientific Chemicals MES monohydrate, 99+%, for biochemistry
CAS: 145224-94-8 Formula molecolare: C6H15NO5S Molecular Weight (g/mol): 195.23 Numero MDL: MFCD00149409 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N Sinonimo: 2-(N-Morpholino)ethanesulfonic acid monohydrate PubChem CID: 16218417 IUPAC Name: acido 2-morfolino-4-iletansolfonico;idrato SMILES: C1COCCN1CCS(=O)(=O)O.O
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Sinonimo | 2-(N-Morpholino)ethanesulfonic acid monohydrate |
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Numero MDL | MFCD00149409 |
PubChem CID | 16218417 |
Formula molecolare | C6H15NO5S |
CAS | 145224-94-8 |
Molecular Weight (g/mol) | 195.23 |
SMILES | C1COCCN1CCS(=O)(=O)O.O |
IUPAC Name | acido 2-morfolino-4-iletansolfonico;idrato |
InChI Key | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
Thermo Scientific™ Pierce™ Concentrated Buffer Stocks (10X and 20X)
Save time using Pierce Concentrated Buffer stock solutions (10X and 20X) with simple dilutions to expedite your experiment without sacrificing quality or consistency.
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Tris-HCl, 1M Solution, pH 8.0, Molecular Biology Grade, Ultrapure, Thermo Scientific Chemicals
CAS: 1185-53-1 Formula molecolare: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
PubChem CID | 93573 |
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Formula molecolare | C4H12ClNO3 |
CAS | 1185-53-1 |
Molecular Weight (g/mol) | 157.594 |
SMILES | C(C(CO)(CO)N)O.Cl |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
Thermo Scientific Chemicals Phosphate-buffered saline (PBS, 1X), sterile-filtered
Thermo Scientific™ Dry-blend Buffered Packs
Our quality control ensures that every pack of dry-blend buffers yields consistent solutions without weighing or pH adjustment. Simply empty contents of one foil envelope pack into a beaker, add appropriate solvents, and stir to dissolve.
Forma | Powder |
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Linea di prodotti | BupH™ |
Tris(hydroxymethyl)aminomethane, 99.8%, ACS reagent, Thermo Scientific Chemicals
CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.136 Numero MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinonimo: 2-Amino-2-(hydroxymethyl)-1, 3-propanediol,TRIS,Tris buffer,Tromethamine,Tromethane PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
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Sinonimo | 2-Amino-2-(hydroxymethyl)-1, 3-propanediol,TRIS,Tris buffer,Tromethamine,Tromethane |
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Numero MDL | MFCD00004679 |
PubChem CID | 6503 |
Formula molecolare | C4H11NO3 |
CAS | 77-86-1 |
Molecular Weight (g/mol) | 121.136 |
ChEBI | CHEBI:9754 |
SMILES | C(C(CO)(CO)N)O |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Thermo Scientific Chemicals Phosphate-buffered saline (PBS, 10X), pH 7.4
Non-toxic to most cells and is used in biological research.
Colore | Colorless |
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Forma | Liquid |
Product Type | Phosphate Buffered Saline (PBS) |
pH | 7.4 |
Diluizione | 10 X |
Thermo Scientific Chemicals HEPES, 99%, for biochemistry
CAS: 7365-45-9 Formula molecolare: C8H18N2O4S Molecular Weight (g/mol): 238.30 Numero MDL: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Sinonimo: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1
Sinonimo | 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid |
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Numero MDL | MFCD00006158 |
PubChem CID | 23831 |
Formula molecolare | C8H18N2O4S |
CAS | 7365-45-9 |
Molecular Weight (g/mol) | 238.30 |
ChEBI | CHEBI:42334 |
SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
Thermo Scientific Chemicals MES hydrate, 99+% for biochemistry
CAS: 1266615-59-1 Formula molecolare: C6H13NO4S Molecular Weight (g/mol): 195.23 Numero MDL: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Sinonimo: 4-Morpholinoethanesulfonic acid hydrate,MES IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1
Sinonimo | 4-Morpholinoethanesulfonic acid hydrate,MES |
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Numero MDL | MFCD00149409 |
Formula molecolare | C6H13NO4S |
CAS | 1266615-59-1 |
Molecular Weight (g/mol) | 195.23 |
SMILES | OS(=O)(=O)CCN1CCOCC1 |
IUPAC Name | 2-(morpholin-4-yl)ethane-1-sulfonic acid |
InChI Key | SXGZJKUKBWWHRA-UHFFFAOYSA-N |