Life Science Buffers

346 – 360 of 3,304 results

346

MP Biomedicals™ Tris-Glycine Running Buffer for Native PAGE

Powder buffer salts for making Native-PAGE buffer.

Pricing & Availability

347

ADA, 0.2M buffer soln., pH 6.5, Thermo Scientific™

CAS: 7415-22-7 Molecular Formula: C6H9N2NaO5 Molecular Weight (g/mol): 212.137 MDL Number: MFCD00065483 InChI Key: QCGKKVWCABJQQI-UHFFFAOYSA-M PubChem CID: 23679048 IUPAC Name: sodium;2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23679048
CAS	7415-22-7
Molecular Weight (g/mol)	212.137
MDL Number	MFCD00065483
SMILES	C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]
IUPAC Name	sodium;2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate
InChI Key	QCGKKVWCABJQQI-UHFFFAOYSA-M
Molecular Formula	C6H9N2NaO5

348

Thermo Scientific Chemicals AMPSO, 98+%

CAS: 68399-79-1 Molecular Formula: C7H17NO5S Molecular Weight (g/mol): 227.28 MDL Number: MFCD00041777 InChI Key: ACERFIHBIWMFOR-UHFFFAOYNA-N Synonym: N-(1,1-Dimethyl-2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid PubChem CID: 100211 IUPAC Name: 2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propane-1-sulfonic acid SMILES: CC(C)(CO)NCC(O)CS(O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	100211
CAS	68399-79-1
Molecular Weight (g/mol)	227.28
MDL Number	MFCD00041777
SMILES	CC(C)(CO)NCC(O)CS(O)(=O)=O
Synonym	N-(1,1-Dimethyl-2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid
IUPAC Name	2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propane-1-sulfonic acid
InChI Key	ACERFIHBIWMFOR-UHFFFAOYNA-N
Molecular Formula	C7H17NO5S

349

BES, 99+%, MP Biomedicals™

CAS: 10191-18-1 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 MDL Number: MFCD00007533 InChI Key: AJTVSSFTXWNIRG-UHFFFAOYSA-N Synonym: n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid,bes,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino,2-bis 2-hydroxyethyl amino ethanesulfonic acid,n,n-bis 2-hydroxyethyl taurine,n,n-bis hydroxyethyl-2-aminoethanesulfonic acid,bes buffering agent,taurine, n,n-bis 2-hydroxyethyl,2-bis 2-hydroxyethyl amino-ethanesulfonicacid PubChem CID: 73243 ChEBI: CHEBI:39045 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethane-1-sulfonic acid SMILES: OCCN(CCO)CCS(O)(=O)=O

Pricing & Availability
Specifications

PubChem CID	73243
CAS	10191-18-1
Molecular Weight (g/mol)	213.25
ChEBI	CHEBI:39045
MDL Number	MFCD00007533
SMILES	OCCN(CCO)CCS(O)(=O)=O
Synonym	n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid,bes,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino,2-bis 2-hydroxyethyl amino ethanesulfonic acid,n,n-bis 2-hydroxyethyl taurine,n,n-bis hydroxyethyl-2-aminoethanesulfonic acid,bes buffering agent,taurine, n,n-bis 2-hydroxyethyl,2-bis 2-hydroxyethyl amino-ethanesulfonicacid
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethane-1-sulfonic acid
InChI Key	AJTVSSFTXWNIRG-UHFFFAOYSA-N
Molecular Formula	C6H15NO5S

350

MOPSO, 99.5%, MP Biomedicals™

CAS: 79803-73-9 Molecular Formula: C7H14NNaO5S Molecular Weight (g/mol): 247.241 InChI Key: WSFQLUVWDKCYSW-UHFFFAOYSA-M Synonym: sodium 2-hydroxy-3-morpholinopropane-1-sulfonate,mopso sodium salt,3-morpholino-2-hydroxypropanesulfonic acid sodium salt,3-n-morpholinyl-2-hydroxypropanesulfonic acid sodium salt,sodium 2-hydroxy-3-morpholin-4-yl propane-1-sulfonate,mopso sodium salt titration,mopso, 0.2m buffer solution, ph 6.0,mopso, 0.2m buffer solution, ph 6.5,mopso, 0.2m buffer solution, ph 7.0,mopso, 0.2m buffer solution, ph 7.5 IUPAC Name: sodium;2-hydroxy-3-morpholin-4-ylpropane-1-sulfonate

Pricing & Availability
Specifications

CAS	79803-73-9
Molecular Weight (g/mol)	247.241
Synonym	sodium 2-hydroxy-3-morpholinopropane-1-sulfonate,mopso sodium salt,3-morpholino-2-hydroxypropanesulfonic acid sodium salt,3-n-morpholinyl-2-hydroxypropanesulfonic acid sodium salt,sodium 2-hydroxy-3-morpholin-4-yl propane-1-sulfonate,mopso sodium salt titration,mopso, 0.2m buffer solution, ph 6.0,mopso, 0.2m buffer solution, ph 6.5,mopso, 0.2m buffer solution, ph 7.0,mopso, 0.2m buffer solution, ph 7.5
IUPAC Name	sodium;2-hydroxy-3-morpholin-4-ylpropane-1-sulfonate
InChI Key	WSFQLUVWDKCYSW-UHFFFAOYSA-M
Molecular Formula	C7H14NNaO5S

351

MP Biomedicals™ 1X Hanks' Balanced Salt Solution, Modified

Red, Clear Solution

Pricing & Availability

352

PIPES Sesquisodium Salt, MP Biomedicals™

CAS: 100037-69-2 Molecular Formula: C16H33N4Na3O12S4 InChI Key: FPDACHMSOMILQI-UHFFFAOYSA-K Synonym: 1, 4-Piperazinediethanesulfonic acid sesquisodium salt,Piperazine-1, 4-bis(2-ethanesulfonic acid) sesquisodium salt PubChem CID: 3086462

Pricing & Availability
Specifications

PubChem CID	3086462
CAS	100037-69-2
Synonym	1, 4-Piperazinediethanesulfonic acid sesquisodium salt,Piperazine-1, 4-bis(2-ethanesulfonic acid) sesquisodium salt
InChI Key	FPDACHMSOMILQI-UHFFFAOYSA-K
Molecular Formula	C16H33N4Na3O12S4

353

MP Biomedicals™ 1X Hanks' Balanced Salt Solution (Modified) without Phenol Red

1X Hanks' Balanced Salt Solution (Modified) without Phenol Red is a clear medium ideal for working with stem cells or when growing cells at low densities.

Pricing & Availability

354

Bis-Tris Hydrochloride, Biological Buffer, 99%, Spectrum™ Chemical

CAS: 124763-51-5 Molecular Formula: C8H20ClNO5 Molecular Weight (g/mol): 245.70 InChI Key: VEYRVLHAMHQVTC-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol hydrochloride SMILES: Cl.OCCN(CCO)C(CO)(CO)CO

Pricing & Availability
Specifications

CAS	124763-51-5
Molecular Weight (g/mol)	245.70
SMILES	Cl.OCCN(CCO)C(CO)(CO)CO
IUPAC Name	2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol hydrochloride
InChI Key	VEYRVLHAMHQVTC-UHFFFAOYSA-N
Molecular Formula	C8H20ClNO5

355

Tris, ≥98%

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris(hydroxymethyl)amino methane PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Pricing & Availability
Specifications

PubChem CID	6503
CAS	77-86-1
Molecular Weight (g/mol)	121.136
ChEBI	CHEBI:9754
MDL Number	MFCD00004679
SMILES	C(C(CO)(CO)N)O
Synonym	Tris(hydroxymethyl)amino methane
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula	C4H11NO3

356

Thermo Scientific Chemicals MOPS, 1.0M buffer soln., pH 7.5

CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1

Pricing & Availability
Specifications

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
IUPAC Name	3-morpholin-4-ylpropane-1-sulfonic acid
InChI Key	DVLFYONBTKHTER-UHFFFAOYSA-N
Molecular Formula	C7H15NO4S

357

Promotions Available

Gibco™ DPBS, calcium, magnesium, glucose, pyruvate

Dulbecco's Phosphate-Buffered Saline (DPBS) is a balanced salt solution used for a variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents.

Pricing & Availability
Specifications

Includes	Sodium Pyruvate
Physical Form	Liquid
Manufacturing Quality	cGMP-compliant under the ISO 13485 standard
Chemical Name or Material	DPBS
Concentration	1 X
For Use With (Application)	Mammalian Cell Culture
Sterility	Sterile-filtered
Solution Type	Dulbecco's Phosphate Buffered Saline
Product Line	Gibco

358

POPSO, 0.2M buffer soln., pH 8.0, Thermo Scientific™

CAS: 108321-07-9 Molecular Formula: C10H20N2Na2O8S2 Molecular Weight (g/mol): 406.376 MDL Number: MFCD00070005 InChI Key: XMRCLLXGMGEVHS-UHFFFAOYSA-L PubChem CID: 53393457 IUPAC Name: disodium;2-hydroxy-3-[4-(2-hydroxy-3-sulfonatopropyl)piperazin-1-yl]propane-1-sulfonate SMILES: C1CN(CCN1CC(CS(=O)(=O)[O-])O)CC(CS(=O)(=O)[O-])O.[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	53393457
CAS	108321-07-9
Molecular Weight (g/mol)	406.376
MDL Number	MFCD00070005
SMILES	C1CN(CCN1CC(CS(=O)(=O)[O-])O)CC(CS(=O)(=O)[O-])O.[Na+].[Na+]
IUPAC Name	disodium;2-hydroxy-3-[4-(2-hydroxy-3-sulfonatopropyl)piperazin-1-yl]propane-1-sulfonate
InChI Key	XMRCLLXGMGEVHS-UHFFFAOYSA-L
Molecular Formula	C10H20N2Na2O8S2

359

Thermo Scientific Chemicals CHES, 0.5M buffer soln, pH 9.0

CAS: 103-47-9 Molecular Formula: C8H17NO3S Molecular Weight (g/mol): 207.288 MDL Number: MFCD00003835 InChI Key: MKWKNSIESPFAQN-UHFFFAOYSA-N PubChem CID: 66898 IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid SMILES: C1CCC(CC1)NCCS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	66898
CAS	103-47-9
Molecular Weight (g/mol)	207.288
MDL Number	MFCD00003835
SMILES	C1CCC(CC1)NCCS(=O)(=O)O
IUPAC Name	2-(cyclohexylamino)ethanesulfonic acid
InChI Key	MKWKNSIESPFAQN-UHFFFAOYSA-N
Molecular Formula	C8H17NO3S

360

Thermo Scientific™ TRIS, 1.0M buffer soln., pH 8.0

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: 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

Pricing & Availability
Specifications

PubChem CID	6503
CAS	77-86-1
Molecular Weight (g/mol)	121.136
ChEBI	CHEBI:9754
MDL Number	MFCD00004679
SMILES	C(C(CO)(CO)N)O
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key	LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula	C4H11NO3

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Bis-Tris Hydrochloride, Biological Buffer, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Gibco™ DPBS, calcium, magnesium, glucose, pyruvate Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Bis-Tris Hydrochloride, Biological Buffer, 99%, Spectrum™ Chemical

Gibco™ DPBS, calcium, magnesium, glucose, pyruvate