Electrode Storage Solution, Fisher BioReagents

For use in storage of pH electrodes

Glycerol (Molecular Biology), Fisher BioReagents™

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: 4-01-00-02751 beilstein handbook reference, glycerin meets usp testing specifications, glycerol vetec tm reagent grade, glycerol for molecular biology, glycerol jis special grade, epa pesticide chemical code 063507, glycerol saj first grade, glycerol molecular biology grade, 123-propanetriol homopolymer PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O

Tris Base (White Crystals or Crystalline Powder/Molecular Biology), Fisher BioReagents

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Trimethylol Aminomethane, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Tris(hydroxymethyl)aminomethane, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Fisher BioReagents™ Agar, Powder / Flakes, Fisher BioReagents™

Used as a solidifying agent for culture media

Tween™ 20, Fisher BioReagents™

CAS: 9005-64-5 Molecular Formula: C26H50O10 Molecular Weight (g/mol): 522.676 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYSA-N Synonym: Polysorbate 20, Polyoxyethylene-20-sorbitan Monolaurate, Polyoxyethylenesorbitan monolaurate PubChem CID: 443314 IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(C1C(C(CO1)OCCO)OCCO)OCCO

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine pharmagrade ajinomoto ep jp usp manufactured under appropriate gmp controls for pharma or biopharmaceutical production suitable for cell culture, glycine from non-animal source meets ep jp usp testing specifications suitable for cell culture, glycine meets analytical specification of ph. eur. bp usp based on anhydrous substance, glycine puriss. p.a. reag. ph. eur. buffer substance calc. to the dried substance, glycine analytical standard for nitrogen determination according to kjeldahl method, glycine pharmaceutical secondary standard; certified reference material, tris-tricine buffer; tris-glycine buffer;tris glycine buffer concentrate, glycine united states pharmacopeia usp reference standard, glycine european pharmacopoeia ep reference standard, glycine bioultra for molecular biology nt PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N

Methanol (Peroxide-Free/Sequencing), Fisher BioReagents™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: jandajel tm-oh 100-200 mesh extent of labeling: 1.0 mmol/g oh loading 2 % cross-linked, jandajel tm-oh 200-400 mesh extent of labeling: 1.0 mmol/g oh loading 2 % cross-linked, jandajel tm-oh 50-100 mesh extent of labeling: 1.0 mmol/g oh loading 2 % cross-linked, solution nmr reference standard in-d4 99.8 atom % d nmr tube size 5 mm x 8 in., solution nmr reference standard in-d4 99.8 atom % d nmr tube size 3 mm x 8 in., 5beta17beta-17-hydroxy-17-methyl-d3-2'h-androst-2-eno 32-c pyrazol-5' 1'h-one, solution ntains 0.10 % v/v formic acid uhplc for mass spectrometry, residual solvent class 2- united states pharmapeia usp reference standard, solution for hplc ntains 10 % v/v water 0.1 % v/v trifluoroacetic acid, solution ntains 0.1 % v/v trifluoroacetic acid 5 % v/v water for hplc PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™

CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.378 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate, SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium;dodecyl sulfate SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]

Fisher BioReagents™ Microbiology Media Additives: Yeast Extract

Additive for preparing bacterial nutrient media

Dimethyl Sulfoxide, Fisher BioReagents™

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.129 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide for spectrophotometry, methanesulfinyl methanedimethyl sulfoxide, dimethyl sulfoxide for molecular biology, dimethyl sulfoxide acs reagent, dimethyl sulfoxide aldrasorb tm, dimethyl sulfoxide analytical standard, dimethyl sulfoxide anhydrous, dimethyl sulfoxide usan:usp:inn:ban, dimethyl sulfoxide for hplc PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(=O)C

Triton™ X-100 (Electrophoresis), Fisher BioReagents™

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.382 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

Fisher BioReagents™ Microbiology Media Additives: Tryptone

Additive for preparing bacterial nutrient media

Ampicillin Sodium Salt (Crystalline Powder), Fisher BioReagents

CAS: 69-52-3 Molecular Formula: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Ampicillin PubChem CID: 131673879 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]

Sodium Chloride, Fisher BioReagents

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride puriss. meets analytical specification of ph. eur. bp usp calc. to the dried substance al, sodium chloride bioreagent suitable for cell culture suitable for insect cell culture suitable for plant cell culture, sodium chloride pharmagrade usp manufactured under appropriate gmp controls for pharma or biopharmaceutical production., sodium atomic spectroscopy standard concentrate 10.00 g na 10.00 g/l for 1 l standard solution analytical standard, sodium atomic spectroscopy standard concentrate 1.00 g na 1.00 g/l for 1 l standard solution analytical standard, sodium chloride certified reference material for titrimetry certified by bam according to iso, sodium chloride for molecular biology dnase rnase and protease none detected titration, sodium chloride solution 5 m in h2o bioreagent for molecular biology suitable for cell culture, sodium standard solution suitable for atomic absorption spectrometry 1000 ppm na 1 mg/ml na, sodium chloride crystal optic rectangle 38.5mm x 19.5mm x 4mm drilled polished both sides PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-]

D-Sucrose (Molecular Biology), Fisher BioReagents

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: 2-2s3s4s5r-25-bis hydroxymethyl-34-dihydroxyoxolan-2-yloxy 4s5s2r 3r6r-6-hydroxymethyl-2h-3456-tetrahydropyran-345-triol, sucrose low endotoxin pharmagrade usp/nf ph eur manufactured under appropriate gmp controls for pharma or biopharmaceutical production., 2r3r4s5s6r-2-2s3s4s5r-34-dihydroxy-25-bis hydroxymethyl tetrahydrofuran-2-yl oxy-6-hydroxymethyl tetrahydropyran-345-triol, 2r3r4s5s6r-2-2s3s4s5r-34-dihydroxy-25-bis hydroxymethyl oxolan-2-yl oxy-6-hydroxymethyl oxane-345-triol, sucrose bioreagent suitable for cell culture suitable for insect cell culture gc, alpha-1r2r3s4s5r-glucopyranosyl-beta-2s3s4s5r-fructofuranoside, beta-2s3s4s5r-fructofuranosyl-alpha-1r2r3s4s5r-glucopyranoside, compressible sugar united states pharmacopeia usp reference standard, sucrose puriss. meets analytical specification of ph. eur. bp nf PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Sodium Phosphate Dibasic Anhydrous (White Granules or Powder), Fisher BioReagents

CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.957 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: sodium hydrogen phosphate anhydrous acs min. 250g, potassium phosphate monobasic/sodium phosphate dibasic, di-sodium hydrogen phosphate anhydrous usp grade, phosphate certified anion standard solution, di-sodium hydrogen phosphate anhydrous, disodium hydrogen phosphate anhydrous, sodium monohydrogen phosphate 2:1:1, disodium phosphate industrial grade, di-sodium hydrogen phosphate solution, sodium phosphate dibasic anhydrous PubChem CID: 24203 ChEBI: CHEBI:34683 IUPAC Name: disodium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[Na+].[Na+]

Fisher BioReagents™ Microbiology Media: LB Broth, Miller

Used for growing molecular biology strains of E. coli-containing recombinant plasmids

Tween™ 80, Fisher BioReagents

CAS: 9005-65-6 Synonym: Polysorbate 80, Polyoxyethylene-20-sorbitan Monooleate

Acetone (Certified ACS Grade), Fisher BioReagents

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone suitable for determination of dioxins, 2-propanone in a non hazardous diluent, acetone for luminescence gc, acetone for residue analysis, acetone uv hplc spectroscopic, acetone for chromatography, acetone laboratory reagent, acetone histological grade, acetone un1090 flammable liquid PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

Acrylamide: Bis-Acrylamide 29:1 (40% Solution/Electrophoresis), Fisher BioReagents

CAS: 79-06-1 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: C=CC(=O)N

Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents

CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dl-dithiothreitol for molecular biology hplc titration, dl-dithiothreitol solution bioultra for molecular biology ~1 m in h2o, dl-dithiothreitol 2s3s;2r3r-threo-14-dimercapto-23-butandiol, dl-dithiothreitol bioultra for molecular biology rt, dl-dithiothreitol hplc titration, 23-butanediol 14-dimercapto- r-r*r*-9ci, 23-butanediol 14-dimercapto- 2r3r-rel-9ci, +/-dithiothreitol molecular biology grade, dl-dithiothreitol vetec tm reagent grade, dl-dithiothreitol bioxtra titration PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

Boric Acid (Crystalline/Electrophoresis), Fisher BioReagents

CAS: 10043-35-3 Molecular Formula: BH3O3 Molecular Weight (g/mol): 61.831 InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N Synonym: bioreagent for molecular biology suitable for cell culture suitable for plant cell culture, boron standard solution 1 mg/ml b suitable for atomic absorption spectrometry 1000 ppm b, crude natural containing not more than 85 per cent ofh3bo3 calculated on the dry weight, puriss. meets analytical specification of ph. eur. bp nf powder, puriss. p.a. acs reagent reag. iso reag. ph. eur. buffer substance, biotechnology performance certified titration cell culture tested, buffer solution ph 11.00 0.01 at 25c no color specpure nist traceable, p.a. acs reagent reag. iso reag. ph. eur, cell culture tested plant cell culture tested, united states pharmacopeia usp reference standard PubChem CID: 7628 ChEBI: CHEBI:33118 IUPAC Name: boric acid SMILES: B(O)(O)O

Copper (II) Sulfate Pentahydrate (Crystalline (Blue)), Fisher BioReagents

CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: fehling inverted exclamation mark s reagent i for sugars, cupric sulphate copper sulphate cupric sulfate, fehling inverted exclamation mark s reagent a, aquatronics snail-a-cide dri-pac snail powder, sa-50 brand copper sulfate granular crystals, fishertab™ ct-auto kjeldahl tablets, fishertab™ tt-57 kjeldahl tablets, fishertab™ tt-43 kjeldahl tablets, fishertab™ ct-50 kjeldahl tablets, cupric sulfate solution acc. to fehling PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]

Kanamycin Sulfate (White Powder), Fisher BioReagents

CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.575 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N PubChem CID: 134129479 IUPAC Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

Methylene Blue, Fisher BioReagents™

CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.896 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M PubChem CID: 104827 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]

Potassium Chloride (White Crystals), Fisher BioReagents

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.548 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride 40meq in plastic container, potassium chloride 30meq in plastic container, potassium chloride 20meq in plastic container, potassium chloride 10meq in plastic container, conductivity standard solution 1413-s/cm, conductivity standard solution 500-s/cm, potassium standard concentrate 10.00 g k, potassium chloride 1m aqueous solution, potassium chloride in plastic container, potassium reference standard solution PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium;chloride SMILES: [Cl-].[K+]

MES (Fine White Crystals), Fisher BioReagents

CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.248 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N Synonym: 2-(4-Morpholino)ethane Sulfonic Acid, 2-(N-Morpholino)ethanesulfonic acid hydrate PubChem CID: 16218417 IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate SMILES: C1COCCN1CCS(=O)(=O)O.O

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