Filtered Search Results
Thermo Scientific Chemicals HEPES, 99%
CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: 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
PubChem CID | 23831 |
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CAS | 7365-45-9 |
Molecular Weight (g/mol) | 238.30 |
ChEBI | CHEBI:42334 |
MDL Number | MFCD00006158 |
SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
IUPAC Name | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid |
InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O4S |
Thermo Scientific Chemicals MES monohydrate, 98%
CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.248 MDL Number: MFCD00149409 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate SMILES: C1COCCN1CCS(=O)(=O)O.O
PubChem CID | 16218417 |
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CAS | 145224-94-8 |
Molecular Weight (g/mol) | 213.248 |
MDL Number | MFCD00149409 |
SMILES | C1COCCN1CCS(=O)(=O)O.O |
IUPAC Name | 2-morpholin-4-ylethanesulfonic acid;hydrate |
InChI Key | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
Molecular Formula | C6H15NO5S |
Thermo Scientific Chemicals MES monohydrate, 99+%, for biochemistry
CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N Synonym: 2-(N-Morpholino)ethanesulfonic acid monohydrate PubChem CID: 16218417 IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate SMILES: C1COCCN1CCS(=O)(=O)O.O
PubChem CID | 16218417 |
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CAS | 145224-94-8 |
Molecular Weight (g/mol) | 195.23 |
MDL Number | MFCD00149409 |
SMILES | C1COCCN1CCS(=O)(=O)O.O |
Synonym | 2-(N-Morpholino)ethanesulfonic acid monohydrate |
IUPAC Name | 2-morpholin-4-ylethanesulfonic acid;hydrate |
InChI Key | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
Molecular Formula | C6H15NO5S |
Invitrogen™ NuPAGE™ MES SDS Running Buffer (20X)
Made with high-purity reagents and are strictly quality controlled
Formulation | 1X: 50 mM MES, 50 mM Tris Base, 0.1% SDS, 1 mM EDTA, pH 7.3 |
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Physical Form | Liquid |
pH | 7.3 |
Chemical Name or Material | Running Buffer |
Concentration | 20X |
Product Line | NuPAGE |
Invitrogen™ NuPAGE™ MOPS SDS Running Buffer (20X)
Made with high-purity reagents and are strictly quality controlled.
Formulation | 50 mM MOPS, 50 mM Tris Base, 0.1% SDS, 1 mM EDTA, pH 7.7, 0.01-0.09% N,N-dimethylformamide |
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Physical Form | Liquid |
pH | 7.7 |
Chemical Name or Material | Running Buffer |
Recommended Storage | Contents: NuPAGE™ MOPS SDS Running Buffer (20X) Storage: +4°C to 25°C |
Concentration | 20X |
Product Line | NuPAGE |
Gibco™ HEPES (1M)
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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A zwitterionic organic chemical buffering agent commonly used in cell culture media
Physical Form | Liquid |
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Chemical Name or Material | Zwitterionic Organic Chemical Buffer |
Grade | Biochemical |
For Use With (Application) | Chromatin biology, mammalian cell culture |
Sterility | Sterile-filtered |
Solution Type | Buffer |
HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents™
Commonly used buffering agent.
Molecular Weight (g/mol) | 238.30 |
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ChEBI | CHEBI:42334 |
Color | White |
Chemical Name or Material | HEPES |
Grade | Molecular Biology |
SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
Identification | Pass Test |
DNase | DNase free |
Merck Index | 15, 4689 |
InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
ChemAlert Storage Symbol | Gray |
Assay Percent Range | ≥99 % |
PubChem CID | 23831 |
Absorbance | 0.01 max. (0.1M solution) at 280nm |
Percent Purity | ≥99% |
CAS | 7365-45-9 |
Protease | Protease free |
Health Hazard 3 | Emergency Overview Causes eye, skin, and respiratory tract irritation. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Obtain medical attention. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Obtain medical attention. Do not induce vomiting. Obtain medical attention. Obtain medical attention. . NFPA Health:2 Flammability:1 Instability:1 |
MDL Number | MFCD00006158 |
Health Hazard 2 | WARNING! |
Solubility Information | Soluble in water |
pH | 5.0 to 6.5 |
Purity Grade Notes | DNase-, RNase- and Protease-Free |
Recommended Storage | RT |
Molecular Formula | C8H18N2O4S |
MOPS (Fine White Crystals/Molecular Biology), Fisher BioReagents™
CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 3-(4-Morpholino)propane sulfonic acid PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1
PubChem CID | 70807 |
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CAS | 1132-61-2 |
Molecular Weight (g/mol) | 209.26 |
ChEBI | CHEBI:44115 |
MDL Number | MFCD00006183 |
SMILES | [O-]S(=O)(=O)CCC[NH+]1CCOCC1 |
Synonym | 3-(4-Morpholino)propane sulfonic acid |
IUPAC Name | 3-morpholin-4-ylpropane-1-sulfonic acid |
InChI Key | DVLFYONBTKHTER-UHFFFAOYSA-N |
Molecular Formula | C7H15NO4S |
Invitrogen™ 20X Bolt™ MOPS SDS Running Buffer
Optimized for use with Bolt™ Bis-Tris Plus gels, and are available in a variety of formats
For Use With (Equipment) | Bolt |
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Physical Form | Liquid |
Chemical Name or Material | Running Buffer |
Concentration | 20X |
Product Line | Bolt |
HEPES Buffer, 1M Solution, pH 7.3 (Molecular Biology), Fisher BioReagents™
Commonly used buffering agent
Color | Undesignated |
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Physical Form | Liquid |
Chemical Name or Material | HEPES Buffer |
Grade | Molecular Biology |
Identification | Pass Test |
DNase | DNase free |
Merck Index | 15, 4689 |
Concentration | 0.95 to 1.05 M |
ChemAlert Storage Symbol | Gray |
Absorbance | ≤0.01(0.1M solution) at 260nm,0.004 max. (0.1M solution) at 280nm |
Name Note | 1M Solution, pH 7.3 |
CAS | 7732-18-5 |
Protease | Protease free |
pH | 7.2 to 7.5 |
Synonym | N-(2-Hydroxyethyl)piperazine-N«-2-ethanesulfonic Acid |
Purity Grade Notes | DNase-, RNase- and Protease-Free |
Recommended Storage | RT |
Molecular Formula | C8H18N2O4S |
Formula Weight | 238.197 |
Thermo Scientific Chemicals BICINE, 99%
CAS: 150-25-4 Molecular Formula: C6H12NNaO4 Molecular Weight (g/mol): 185.16 MDL Number: 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
PubChem CID | 8761 |
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CAS | 150-25-4 |
Molecular Weight (g/mol) | 185.16 |
ChEBI | CHEBI:40957 |
MDL Number | MFCD00004295 |
SMILES | [Na+].OCCN(CCO)CC([O-])=O |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]acetic acid |
InChI Key | MFBDBXAVPLFMNJ-UHFFFAOYSA-M |
Molecular Formula | C6H12NNaO4 |
Invitrogen™ 20X Bolt™ MES SDS Running Buffer
Optimized for use with Bolt™ Bis-Tris Plus gels, and are available in a variety of formats
For Use With (Equipment) | Bolt |
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Concentration | 20X |
Product Line | Bolt |
Thermo Scientific Chemicals PIPES, 1.0M buffer soln., pH 6.8
CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: 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
PubChem CID | 79723 |
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CAS | 5625-37-6 |
Molecular Weight (g/mol) | 302.36 |
ChEBI | CHEBI:44933 |
MDL Number | MFCD00006159 |
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 |
Molecular Formula | C8H18N2O6S2 |
PIPES, disodium salt, 99%, Thermo Scientific Chemicals
CAS: 76836-02-7 Molecular Formula: C8H16N2Na2O6S2 Molecular Weight (g/mol): 346.324 InChI Key: GMHSTJRPSVFLMT-UHFFFAOYSA-L Synonym: 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+]
PubChem CID | 173553 |
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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+] |
Synonym | 1, 4-Piperazinediethanesulfonic acid disodium salt |
IUPAC Name | disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate |
InChI Key | GMHSTJRPSVFLMT-UHFFFAOYSA-L |
Molecular Formula | C8H16N2Na2O6S2 |
Thermo Scientific Chemicals MES hydrate, 99+% for biochemistry
CAS: 1266615-59-1 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 4-Morpholinoethanesulfonic acid hydrate,MES IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1
CAS | 1266615-59-1 |
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Molecular Weight (g/mol) | 195.23 |
MDL Number | MFCD00149409 |
SMILES | OS(=O)(=O)CCN1CCOCC1 |
Synonym | 4-Morpholinoethanesulfonic acid hydrate,MES |
IUPAC Name | 2-(morpholin-4-yl)ethane-1-sulfonic acid |
InChI Key | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
Molecular Formula | C6H13NO4S |