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1 – 15 of 55 results
1

Tris-HCl, 1M Solution, pH 8.0, Molecular Biology Grade, Ultrapure, Thermo Scientific Chemicals

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

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PubChem CID 93573
CAS 1185-53-1
Molecular Weight (g/mol) 157.594
SMILES C(C(CO)(CO)N)O.Cl
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
InChI Key QKNYBSVHEMOAJP-UHFFFAOYSA-N
Molecular Formula C4H12ClNO3
2

Tris(hydroxymethyl)aminomethane, 99.8%, ACS reagent, Thermo Scientific Chemicals

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 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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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 2-Amino-2-(hydroxymethyl)-1, 3-propanediol,TRIS,Tris buffer,Tromethamine,Tromethane
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula C4H11NO3
3

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

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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
4

Thermo Scientific Chemicals Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0

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5

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

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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
6

Thermo Scientific™ Blocker™ BSA

Blocker BSA is a purified 10% solution of bovine serum albumin for blocking in western blotting, ELISA, IHC, and nucleic acid detection methods.

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Content And Storage Store at 4°C.
Form Liquid
Product Type Blocker BSA
Blocking Agent Single purified protein
Concentration 10% BSA
For Use With (Application) Western Blot,ELISA,Immunohistochemistry (IHC)
Product Line Blocker™
7

HEPES, 1M Solution, pH 7.3, Molecular Biology Grade, Ultrapure, Thermo Scientific Chemicals

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 SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1

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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
InChI Key JKMHFZQWWAIEOD-UHFFFAOYSA-N
Molecular Formula C8H18N2O4S
8

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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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
9

PBS, Phosphate Buffered Saline, 10X Solution, Fisher BioReagents™

Commonly used buffer

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Content And Storage Room temperature
Form Liquid
10

Thermo Scientific Chemicals Laemmli SDS sample buffer, reducing (4X)

Laemmli SDS sample buffer is used to prepare protein samples in the Laemmli SDS-PAGE system.

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Form Liquid
Product Type Protein Sample Loading Buffer
Color Blue
Concentration 4X
For Use With (Application) Laemmli SDS-PAGE
12

PBS, Phosphate Buffered Saline, 1X Solution, pH 7.4, Fisher BioReagents™

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Content And Storage Room temperature
Form Liquid
Packaging Type Poly Cube
pH 7.3 to 7.5
Melting Point 0°C
13

Tris(Hydroxymethyl) Methylamine, 'Tris Buffer', 99+%, Extra Pure, SLR, Fisher Chemical™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: 4679 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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PubChem CID 6503
CAS 77-86-1
Molecular Weight (g/mol) 121.136
ChEBI CHEBI:9754
MDL Number 4679
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
14

Thermo Scientific Chemicals Phosphate-buffered saline (DPBS, 1X), Dulbecco's formula, without calcium, without magnesium

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Content And Storage Ambient temperatures
Form Liquid
Packaging Type Plastic bottle
15

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

Commonly used buffering agent

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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