
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.

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Forma | Powder |
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Linea di prodotti | BupH™ |
Thermo Scientific Chemicals HEPES, 1.0M buffer soln., pH 8.0
CAS: 7365-45-9 Formula molecolare: C8H18N2O4S Molecular Weight (g/mol): 238.30 Numero MDL: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1

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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 |
IUPAC Name | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid |
InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
Thermo Scientific Chemicals MES monohydrate, 98%
CAS: 145224-94-8 Formula molecolare: C6H15NO5S Molecular Weight (g/mol): 213.248 Numero MDL: MFCD00149409 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC Name: acido 2-morfolino-4-iletansolfonico;idrato SMILES: C1COCCN1CCS(=O)(=O)O.O

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Numero MDL | MFCD00149409 |
---|---|
PubChem CID | 16218417 |
Formula molecolare | C6H15NO5S |
CAS | 145224-94-8 |
Molecular Weight (g/mol) | 213.248 |
SMILES | C1COCCN1CCS(=O)(=O)O.O |
IUPAC Name | acido 2-morfolino-4-iletansolfonico;idrato |
InChI Key | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
Thermo Scientific Chemicals Glycine, 0.2M buffer soln., pH 2.5
CAS: 56-40-6 Formula molecolare: C2H5NO2 Molecular Weight (g/mol): 75.07 Numero MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: Acido 2-amminoacetico SMILES: NCC(O)=O

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Numero MDL | MFCD00008131 |
---|---|
Formula molecolare | C2H5NO2 |
CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
SMILES | NCC(O)=O |
IUPAC Name | Acido 2-amminoacetico |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Thermo Scientific Chemicals BICINE, 99%
CAS: 150-25-4 Formula molecolare: C6H12NNaO4 Molecular Weight (g/mol): 185.16 Numero MDL: MFCD00004295 InChI Key: MFBDBXAVPLFMNJ-UHFFFAOYSA-M Sinonimo: N,N-Bis(2-hydroxyethyl)glycine PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid SMILES: [Na+].OCCN(CCO)CC([O-])=O

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Sinonimo | N,N-Bis(2-hydroxyethyl)glycine |
---|---|
Numero MDL | MFCD00004295 |
PubChem CID | 8761 |
Formula molecolare | C6H12NNaO4 |
CAS | 150-25-4 |
Molecular Weight (g/mol) | 185.16 |
ChEBI | CHEBI:40957 |
SMILES | [Na+].OCCN(CCO)CC([O-])=O |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]acetic acid |
InChI Key | MFBDBXAVPLFMNJ-UHFFFAOYSA-M |
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
Sinonimo | 2-Amino-2-(hydroxymethyl)-1, 3-propanediol,TRIS,Tris buffer,Tromethamine,Tromethane |
---|---|
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 |
Content And Storage | Ambient temperatures |
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Forma | Liquid |
Tipo di imballaggio | Plastic bottle |
Thermo Scientific Chemicals HEPES, 99%
CAS: 7365-45-9 Formula molecolare: C8H18N2O4S Molecular Weight (g/mol): 238.30 Numero MDL: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1
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 |
IUPAC Name | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid |
InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
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
Sinonimo | 2-(N-Morpholino)ethanesulfonic acid monohydrate |
---|---|
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 Chemicals HEPES, 1.0M buffer soln., pH 7.5
CAS: 7365-45-9 Formula molecolare: C8H18N2O4S Molecular Weight (g/mol): 238.30 Numero MDL: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1
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 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 TRIS-buffered saline (TBS, 10X) pH 7.4
CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.136 Numero MDL: MFCD00132476 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
Numero MDL | MFCD00132476 |
---|---|
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 Krebs-Ringer Solution, HEPES-buffered
Standard physiological buffer that is suitable for various calcium imaging experiments. It is also used as a preserving agent.
Imballaggio | Plastic bottle |
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Forma fisica | Liquid |
Informazioni di solubilità | Not miscible or difficult to mix in water. |
Conservazione consigliata | Ambient temperatures |
TSCA | Yes |
Materiale o nome chimico | Krebs-Ringer Solution |