Biochemical Reagents
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Thermo Scientific™ Z'-LYTE™ Kinase Assay Kit - Ser/Thr 3 Peptide
A coumarin and fluorescein-labeled peptide substrate which can be used for kinase screening in an antibody-free format.
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Ion Torrent™ Ion Xpress™ RNA-Seq Barcode 1-16 Kit
The new Ion Xpress™ RNA-Seq Barcode 1-16 Kit provides a set of 16 unique barcode primers for sequencing RNA on the Ion Torrent PGM™ semiconductor sequencer.
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Fisher Science Education™ Bromothymol Blue Solution, 0.04%
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| CAS | 7732-18-5 |
|---|---|
| pH Color Changes | pH 6.0-7.6 (yellow-blue) |
| Color | Green |
| Physical Form | Liquid |
| Chemical Name or Material | Bromothymol Blue Solution, 0.04% |
| Shelf Life | 18 months |
| ChemAlert Storage Symbol | Gray |
| Density | 1g/mL |
| Formula Weight | 646.37 |
| Assay Percent Range | 0.04% w/v |
Fisher Science Education™ Glycerin
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CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
Fisher Science Education™ Methylene Blue Solution, 1%
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| Linear Formula | C16H18ClN3S·3H2O |
|---|---|
| CAS | 7732-18-5 |
| Color | Blue |
| Packaging | 1% |
| Chemical Name or Material | Methylene Blue Solution, 1% |
| Synonym | Methylene Blue Chloride,Basic Blue 9 |
| Shelf Life | 18 months |
| Density | ∽1.00g/mL at 20°C |
| Formula Weight | 373.9 |
| Assay Percent Range | 1% w/v |
Fisher Science Education™ Phenol Red Indicator Solution, 0.02% w/v
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CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M Synonym: Phenolsulfonephthalein Sodium Salt PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
| PubChem CID | 23686673 |
|---|---|
| CAS | 34487-61-1 |
| Molecular Weight (g/mol) | 376.358 |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
| Synonym | Phenolsulfonephthalein Sodium Salt |
| IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
| InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
| Molecular Formula | C19H13NaO5S |
Fisher Science Education™ Crystal Violet, 0.5% Solution
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Science Education
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Fisher Science Education™ Gram Stain Kit
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Bacteria stain set for Gram negative and positive results.
Fisher Science Education™ Indicator Solution, Universal
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| CAS | 518-51-4 |
|---|---|
| Color | Green |
| DOT Information | DOT Class 3, II, : Flammable Liquid |
| Chemical Name or Material | Universal Indicator Solution |
| Synonym | Universal pH Indicator |
| Shelf Life | 18 months |
| ChemAlert Storage Symbol | Red |
| Assay Percent Range | <0.2% w/v |
Fisher Science Education™ Lauric Acid
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CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O
| PubChem CID | 3893 |
|---|---|
| CAS | 143-07-7 |
| Molecular Weight (g/mol) | 200.322 |
| ChEBI | CHEBI:30805 |
| SMILES | CCCCCCCCCCCC(=O)O |
| Synonym | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
| IUPAC Name | dodecanoic acid |
| InChI Key | POULHZVOKOAJMA-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Fisher Science Education™ Oleic Acid
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A science education product.
CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
| PubChem CID | 445639 |
|---|---|
| CAS | 112-80-1 |
| Molecular Weight (g/mol) | 282.47 |
| ChEBI | CHEBI:16196 |
| MDL Number | MFCD00064242 |
| SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
| IUPAC Name | (9E)-octadec-9-enoic acid |
| InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molecular Formula | C18H34O2 |
Edvotek™ Mini-Prep Isolation of Plasmid DNA
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Introduces the principles of extracting plasmid DNA from bacterial cells.
Promega RNasin™ Plus RNase Inhibitor
Ribonuclease inhibitors with broad-spectrum RNase inhibitory properties. Recombinant and native available. Plus version protects RNA before, during and after heating.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Content And Storage | -30°C to -10°C |
|---|---|
| Formulation | Amount of RNasin Plus RNase Inhibitor required to inhibit the activity of 5ng of RNase A by 50% |
| Concentration | 40 U/μL |
| For Use With (Application) | RT-PCR, quantitative RT-PCR, in-vitro transcription, in-vitro translation, coupled transcription/translation, useful in any applications where eukaryotic RNase contamination is a potential problem, protection of mRNA in cDNA synthesis reactions |
FuGENE™ HD Transfection Reagent
FuGENE HD is a novel, nonliposomal reagent for transfecting DNA into a variety of cell lines with high efficiency and low toxicity.
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| Content And Storage | 2°C to 10°C |
|---|---|
| For Use With (Application) | Transfect DNA into a wide variety of cell lines with high efficiency and low toxicity, for use with luciferase assays, providing more expression and sensitive results |
Glycerol, Molecular Biology Grade, Promega
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
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| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |