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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
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Numero MDL | MFCD00006158 |
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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: 2-morpholin-4-ylethanesulfonic acid;hydrate SMILES: C1COCCN1CCS(=O)(=O)O.O
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Numero MDL | MFCD00149409 |
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PubChem CID | 16218417 |
Formula molecolare | C6H15NO5S |
CAS | 145224-94-8 |
Molecular Weight (g/mol) | 213.248 |
SMILES | C1COCCN1CCS(=O)(=O)O.O |
IUPAC Name | 2-morpholin-4-ylethanesulfonic acid;hydrate |
InChI Key | MIIIXQJBDGSIKL-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
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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 Chemicals Phosphate-buffered saline (PBS, 1X), sterile-filtered
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Content And Storage | Ambient temperatures |
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Forma | Liquid |
Tipo di imballaggio | Plastic bottle |
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 |
---|---|
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.
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Colore | Colorless |
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Forma | Liquid |
Product Type | Phosphate Buffered Saline (PBS) |
pH | 7.4 |
Diluizione | 10 X |
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™ |
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 PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid SMILES: [Na+].OCCN(CCO)CC([O-])=O
Numero MDL | MFCD00004295 |
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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 |
Thermo Scientific Chemicals TRIS-buffered saline (TBS, 10X) pH 7.4, for Western blot
CAS: 77-86-1 Formula molecolare: C4H11NO3 Molecular Weight (g/mol): 121.136 Numero MDL: MFCD00004679 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
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Numero MDL | MFCD00004679 |
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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 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
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Numero MDL | MFCD00132476 |
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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™ 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.
Thermo Scientific Chemicals PIPES, 1.0M buffer soln., pH 6.8
CAS: 5625-37-6 Formula molecolare: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 Numero MDL: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
Numero MDL | MFCD00006159 |
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PubChem CID | 79723 |
Formula molecolare | C8H18N2O6S2 |
CAS | 5625-37-6 |
Molecular Weight (g/mol) | 302.36 |
ChEBI | CHEBI:44933 |
SMILES | C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O |
IUPAC Name | 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid |
InChI Key | IHPYMWDTONKSCO-UHFFFAOYSA-N |
PIPES, disodium salt, 99%, Thermo Scientific Chemicals
CAS: 76836-02-7 Formula molecolare: C8H16N2Na2O6S2 Molecular Weight (g/mol): 346.324 InChI Key: GMHSTJRPSVFLMT-UHFFFAOYSA-L Sinonimo: 1, 4-Piperazinediethanesulfonic acid disodium salt PubChem CID: 173553 ChEBI: CHEBI:63055 IUPAC Name: disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+]
Sinonimo | 1, 4-Piperazinediethanesulfonic acid disodium salt |
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PubChem CID | 173553 |
Formula molecolare | C8H16N2Na2O6S2 |
CAS | 76836-02-7 |
Molecular Weight (g/mol) | 346.324 |
ChEBI | CHEBI:63055 |
SMILES | C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+] |
IUPAC Name | disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate |
InChI Key | GMHSTJRPSVFLMT-UHFFFAOYSA-L |