Filtered Search Results

Ethyl Acetate, Optima™ for HPLC and GC, Thermo Scientific™

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

PubChem CID | 8857 |
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CAS | 141-78-6 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:27750 |
MDL Number | MFCD00009171 |
SMILES | CCOC(=O)C |
Synonym | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
IUPAC Name | ethyl acetate |
InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
Heptane (Technical), Fisher Chemical™
CAS: 142-82-5,110-82-7,108-88-3 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

PubChem CID | 8900 |
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CAS | 142-82-5,110-82-7,108-88-3 |
Molecular Weight (g/mol) | 100.21 |
ChEBI | CHEBI:43098 |
MDL Number | MFCD00009544 |
SMILES | CCCCCCC |
Synonym | n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish |
IUPAC Name | heptane |
InChI Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Molecular Formula | C7H16 |
Hydrogen Peroxide, 30% (Certified ACS), Thermo Scientific™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

PubChem CID | 784 |
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CAS | 7722-84-1 |
Molecular Weight (g/mol) | 34.014 |
ChEBI | CHEBI:16240 |
MDL Number | MFCD00011333 |
SMILES | OO |
Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
IUPAC Name | hydrogen peroxide |
InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
Molecular Formula | H2O2 |
Ferrous Sulfate Heptahydrate (Crystalline), ACS Grade, Fisher Chemical™
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

PubChem CID | 62662 |
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CAS | 7782-63-0 |
Molecular Weight (g/mol) | 278.01 |
ChEBI | CHEBI:75836 |
MDL Number | MFCD00149719 |
SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
IUPAC Name | λ²-iron(2+) heptahydrate sulfate |
InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
Molecular Formula | FeH14O11S |
Methyl Ethyl Ketone (ACS), Fisher Chemical™

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

PubChem CID | 6569 |
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CAS | 78-93-3 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:28398 |
MDL Number | MFCD00011648 |
SMILES | CCC(C)=O |
Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
IUPAC Name | butan-2-one |
InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
Ammonium Sulfate, Fisher BioReagents
CAS: 7783-20-2 Molecular Formula: H8N2O4S Molecular Weight (g/mol): 132.13 MDL Number: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N Synonym: ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate PubChem CID: 6097028 ChEBI: CHEBI:62946 IUPAC Name: sulfuric acid diamine SMILES: N.N.OS(O)(=O)=O

PubChem CID | 6097028 |
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CAS | 7783-20-2 |
Molecular Weight (g/mol) | 132.13 |
ChEBI | CHEBI:62946 |
MDL Number | MFCD00003391 |
SMILES | N.N.OS(O)(=O)=O |
Synonym | ammonium sulfate,diammonium sulfate,ammonium sulphate,mascagnite,sulfuric acid diammonium salt,ammonium sulfate 2:1,ammoniumsulfate,actamaster,sulfuric acid, diammonium salt,diammonium sulphate |
IUPAC Name | sulfuric acid diamine |
InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Molecular Formula | H8N2O4S |
Additive | 2xyt Broth |
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Content And Storage | <4°C |
Form | Powder |
Formulation | 31g/L |
For Use With (Application) | Molecular Genetics |
Boiling Point | 100°C |
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Name Note | 1X Solution, pH 7.4 |
CAS | 77-86-1 |
Protease | Protease free |
Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Tris Buffered Saline |
Grade | Molecular Biology |
Synonym | TBS |
DNase | DNase free |
Recommended Storage | RT |
ChemAlert Storage Symbol | Gray |
Color | Colorless |
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Physical Form | Liquid |
Chemical Name or Material | Tris-EDTA |
Grade | Molecular Biology |
DNase | DNase free |
Filtered Through | Filtered through a 5-micron filter. |
ChemAlert Storage Symbol | Gray |
Name Note | 1X Solution, pH 8.0 |
CAS | 7732-18-5 |
Protease | Protease free |
Health Hazard 3 | Emergency Overview May cause eye, skin, and respiratory tract irritation. Avoid contact with skin and eyes. Do not breathe dust. Do not breathe vapors or spray mist. Wash off immediately with soap and plenty of water removing all contaminated clothes and shoes. Obtain medical attention. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Remove from exposure, lie down. Move to fresh air. If breathing is difficult, give oxygen. If not breathing, give artificial respiration. If not breathing, give artificial respiration. Obtain medical attention. NFPA Health:1 Flammability:0 Instability:0 |
Health Hazard 2 | CAUTION! |
pH | 7.4 to 8.1 |
Synonym | TE |
Recommended Storage | RT |
Sodium Acetate Anhydrous (White Crystals or Granular Powder), Fisher BioReagents
CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O

PubChem CID | 517045 |
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CAS | 127-09-3 |
Molecular Weight (g/mol) | 82.03 |
ChEBI | CHEBI:32954 |
MDL Number | MFCD00012459 |
SMILES | [Na+].CC([O-])=O |
Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
Molecular Formula | C2H3NaO2 |
Potassium Phosphate Monobasic (White Crystals), Fisher BioReagents
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMILES: [K+].OP(O)([O-])=O

PubChem CID | 516951 |
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CAS | 7778-77-0 |
Molecular Weight (g/mol) | 136.08 |
ChEBI | CHEBI:63036 |
MDL Number | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Molecular Formula | H2KO4P |
Chloroform (HPLC), Fisher Chemical™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

PubChem CID | 6212 |
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CAS | 67-66-3 |
Molecular Weight (g/mol) | 119.37 |
ChEBI | CHEBI:35255 |
MDL Number | MFCD00000826 |
SMILES | ClC(Cl)Cl |
Synonym | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
IUPAC Name | trichloromethane |
InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
Molecular Formula | CHCl3 |
Color | Undesignated |
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Physical Form | Liquid |
Chemical Name or Material | Tris-Glycine-SDS |
Grade | Electrophoresis |
Identification | Pass Test |
DNase | DNase free |
Filtered Through | Filtered through a 0.2-micron filter. |
ChemAlert Storage Symbol | Gray |
Name Note | 10X Solution |
Concentration or Composition (by Analyte or Components) | 0.25M Tris Base, 1.92M Glycine, and 1.0% (w/v) SDS. |
CAS | 151-21-3 |
Protease | Protease free |
Synonym | TG-SDS |
Purity Grade Notes | DNase-, RNase- and Protease-Free |
Recommended Storage | RT |
Fisher BioReagents™ Microbiology Media: LB Broth (Powder) - Lennox
Used as a microbial growth medium for the cultivation of E. coli strains for the preparation of plasmid DNA and recombinant proteins.

Description | Bacterial Culture |
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Product Type | Microbiology Media |
Form | Powder |
Formulation | Tryptone 10g/L, Yeast extract 5g/L, Sodium Chloride 5g/L |
Grade | Molecular genetics |
For Use With (Application) | Preparing bacterial nutrient media |
Media Type | LB Broth - Lennox |