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1 – 15 of 139 results
1

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

EDGE
PubChem CID 23831
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
2

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

EDGE
PubChem CID 16218417
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
3

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

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EDGE
PubChem CID 16218417
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
4

Invitrogen™ NuPAGE™ MES SDS Running Buffer (20X)

Made with high-purity reagents and are strictly quality controlled

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EDGE
Formulation 1X: 50 mM MES, 50 mM Tris Base, 0.1% SDS, 1 mM EDTA, pH 7.3
Physical Form Liquid
pH 7.3
Chemical Name or Material Running Buffer
Concentration 20X
Product Line NuPAGE
5

Invitrogen™ NuPAGE™ MOPS SDS Running Buffer (20X)

Made with high-purity reagents and are strictly quality controlled.

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EDGE
Formulation 50 mM MOPS, 50 mM Tris Base, 0.1% SDS, 1 mM EDTA, pH 7.7, 0.01-0.09% N,N-dimethylformamide
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
6

Gibco™ HEPES (1M)
GREENER_CHOICE

A zwitterionic organic chemical buffering agent commonly used in cell culture media

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Physical Form Liquid
Chemical Name or Material Zwitterionic Organic Chemical Buffer
Grade Biochemical
For Use With (Application) Chromatin Biology
Sterility Sterile
Solution Type Buffer
7

HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents™

Commonly used buffering agent.

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EDGE
Molecular Weight (g/mol) 238.30
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
8

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

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EDGE
PubChem CID 70807
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
9

Invitrogen™ 20X Bolt™ MOPS SDS Running Buffer

Optimized for use with Bolt™ Bis-Tris Plus gels, and are available in a variety of formats

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For Use With (Equipment) Bolt
Physical Form Liquid
Chemical Name or Material Running Buffer
Concentration 20X
Product Line Bolt
10

Invitrogen™ 20X Bolt™ MES SDS Running Buffer

Optimized for use with Bolt™ Bis-Tris Plus gels, and are available in a variety of formats

Promotions are available
EDGE
For Use With (Equipment) Bolt
Concentration 20X
Product Line Bolt
11

HEPES Buffer, 1M Solution, pH 7.3 (Molecular Biology), Fisher BioReagents™

Commonly used buffering agent

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EDGE
Color Undesignated
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
12

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
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
13

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
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
14

Thermo Scientific Chemicals PIPES, 98.5+%, for biochemistry

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: 1, 4-Piperazinebis(ethanesulfonic acid) 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

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PubChem CID 79723
CAS 5625-37-6
Molecular Weight (g/mol) 302.36
ChEBI CHEBI:44933
SMILES C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
Synonym 1, 4-Piperazinebis(ethanesulfonic acid)
IUPAC Name 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid
InChI Key IHPYMWDTONKSCO-UHFFFAOYSA-N
Molecular Formula C8H18N2O6S2
15

Thermo Scientific Chemicals Glycine, 0.2M buffer soln., pH 2.5

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

CAS 56-40-6
Molecular Weight (g/mol) 75.07
MDL Number MFCD00008131
SMILES NCC(O)=O
IUPAC Name 2-aminoacetic acid
InChI Key DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula C2H5NO2