Biochemical Reagents
Biochemical Reagents
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Fisher Science Education™ Dextrose, Anhydrous
Science Education
A science education product.
A science education product.
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
PubChem CID | 107526 |
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CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
Fisher Science Education™ Glycerin
Science Education
A science education product.
A science education product.
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 |
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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™ Indicator Solution, Universal
Science Education
A science education product.
A science education product.
CAS | 518-51-4 |
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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 |
Linear Formula | C16H18ClN3S·3H2O |
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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™ Congo Red, 0.1% Aqueous Solution
Science Education
A science education product.
A science education product.
CAS: 573-58-0 Molecular Formula: C32H22N6Na2O6S2 Molecular Weight (g/mol): 696.664 InChI Key: IQFVPQOLBLOTPF-UHFFFAOYSA-L PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC Name: disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 11313 |
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CAS | 573-58-0 |
Molecular Weight (g/mol) | 696.664 |
ChEBI | CHEBI:34653 |
SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] |
IUPAC Name | disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate |
InChI Key | IQFVPQOLBLOTPF-UHFFFAOYSA-L |
Molecular Formula | C32H22N6Na2O6S2 |
Fisher Science Education™ Gram Stain Kit
Science Education
A science education product.
A science education product.
Bacteria stain set for Gram negative and positive results.
Fisher Science Education™ Phenol Red Indicator Solution, 0.02% w/v
Science Education
A science education product.
A science education product.
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$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
PubChem CID | 23686673 |
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CAS | 34487-61-1 |
Molecular Weight (g/mol) | 376.358 |
SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
Synonym | Phenolsulfonephthalein Sodium Salt |
IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
Molecular Formula | C19H13NaO5S |
Fisher Science Education™ Sucrose
Science Education
A science education product.
A science education product.
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand 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: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
PubChem CID | 5988 |
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CAS | 57-50-1 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:17992 |
MDL Number | MFCD00006626 |
SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
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 |
InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
Molecular Formula | C12H22O11 |
Fisher Science Education™ Lauric Acid
Science Education
A science education product.
A science education product.
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 |
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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™ Bromothymol Blue Solution, 0.04%
Science Education
A science education product.
A science education product.
CAS | 7732-18-5 |
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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™ Crystal Violet, 0.5% Solution
Science Education
A science education product.
A science education product.
Chemical Name or Material | Crystal Violet, Solution |
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Synonym | Gentian Violet,Gram Stain Solution |
Fisher Science Education™ Phenolphthalein in IPA Solution
Science Education
A science education product.
A science education product.
CAS | 7732-18-5 |
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Color | Colorless to Pink |
DOT Information | DOT Class 3, II, : Flammable Liquid |
Chemical Name or Material | Phenolphthalein in IPA Solution |
Shelf Life | 2 years |
ChemAlert Storage Symbol | Red |
Fisher Science Education™ Stearic Acid
Science Education
A science education product.
A science education product.
CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
PubChem CID | 5281 |
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CAS | 57-11-4 |
Molecular Weight (g/mol) | 284.48 |
ChEBI | CHEBI:28842 |
MDL Number | MFCD00002752 |
SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
Synonym | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
IUPAC Name | octadecanoic acid |
InChI Key | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
Molecular Formula | C18H36O2 |
Fisher Science Education™ Menthol
Science Education
A science education product.
A science education product.
CAS: 89-78-1 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 InChI Key: NOOLISFMXDJSKH-IVZWLZJFSA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 6566020 IUPAC Name: (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
PubChem CID | 6566020 |
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CAS | 89-78-1 |
Molecular Weight (g/mol) | 156.269 |
SMILES | CC1CCC(C(C1)O)C(C)C |
Synonym | menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol |
IUPAC Name | (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-IVZWLZJFSA-N |
Molecular Formula | C10H20O |
Fisher Science Education™ Methyl Red Indicator
Science Education
A science education product.
A science education product.
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonym: Sodium Salt,Methyl Red In Alcohol PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
PubChem CID | 4465632 |
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CAS | 845-10-3 |
Molecular Weight (g/mol) | 291.286 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
Synonym |