Biochemical Reagents
Résultats de la recherche filtrée
Phenolphthalein (Certified ACS), Fisher Chemical™
CAS: 77-09-8 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00005913 Clé InChI: KJFMBFZCATUALV-UHFFFAOYSA-N Synonyme: 3, 3-Bis(p-hydroxyphenyl)-1(3H)-isobenzofuranone,3, 3-Bis(p-hydroxyphenyl) Phthallide CID PubChem: 4764 ChEBI: CHEBI:34914 Nom IUPAC: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 318.33 |
|---|---|
| Synonyme | 3, 3-Bis(p-hydroxyphenyl)-1(3H)-isobenzofuranone,3, 3-Bis(p-hydroxyphenyl) Phthallide |
| Numéro MDL | MFCD00005913 |
| CAS | 77-09-8 |
| CID PubChem | 4764 |
| ChEBI | CHEBI:34914 |
| Nom IUPAC | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
| Clé InChI | KJFMBFZCATUALV-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| Formule moléculaire | C20H14O4 |
Glycerol (Molecular Biology), Fisher BioReagents™
CAS: 56-81-5 Formule moléculaire: C3H8O3 Poids moléculaire (g/mol): 92.09 Numéro MDL: MFCD00004722 Clé InChI: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonyme: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn CID PubChem: 753 ChEBI: CHEBI:17754 Nom IUPAC: propane-1,2,3-triol SMILES: OCC(O)CO
| Poids moléculaire (g/mol) | 92.09 |
|---|---|
| Synonyme | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| Numéro MDL | MFCD00004722 |
| CAS | 56-81-5 |
| CID PubChem | 753 |
| ChEBI | CHEBI:17754 |
| Nom IUPAC | propane-1,2,3-triol |
| Clé InChI | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| SMILES | OCC(O)CO |
| Formule moléculaire | C3H8O3 |
Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 56-40-6 Formule moléculaire: C2H5NO2 Poids moléculaire (g/mol): 75.07 Numéro MDL: MFCD00008131 Clé InChI: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonyme: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine CID PubChem: 750 ChEBI: CHEBI:15428 Nom IUPAC: 2-aminoacetic acid SMILES: NCC(O)=O
| Poids moléculaire (g/mol) | 75.07 |
|---|---|
| Synonyme | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
| Numéro MDL | MFCD00008131 |
| CAS | 56-40-6 |
| CID PubChem | 750 |
| ChEBI | CHEBI:15428 |
| Nom IUPAC | 2-aminoacetic acid |
| Clé InChI | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| SMILES | NCC(O)=O |
| Formule moléculaire | C2H5NO2 |
Isopropyl-β-D-thiogalactopyranoside (IPTG) (Dioxane-free), Fisher BioReagents™
CAS: 367-93-1 Formule moléculaire: C9H18O5S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00063273 Clé InChI: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonyme: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside CID PubChem: 656894 ChEBI: CHEBI:61448 SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
| Poids moléculaire (g/mol) | 238.30 |
|---|---|
| Synonyme | iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside |
| Numéro MDL | MFCD00063273 |
| CAS | 367-93-1 |
| CID PubChem | 656894 |
| ChEBI | CHEBI:61448 |
| Clé InChI | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
| SMILES | CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| Formule moléculaire | C9H18O5S |
Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| Poids moléculaire (g/mol) | 180.156 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00148912 |
| CAS | 50-99-7 |
| CID PubChem | 107526 |
| ChEBI | CHEBI:42758 |
| Nom IUPAC | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| Clé InChI | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Formule moléculaire | C6H12O6 |
Glycerol (Certified ACS), Fisher Chemical™
CAS: 56-81-5 Formule moléculaire: C3H8O3 Poids moléculaire (g/mol): 92.09 Numéro MDL: MFCD00004722 Clé InChI: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonyme: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn CID PubChem: 753 ChEBI: CHEBI:17754 Nom IUPAC: propane-1,2,3-triol SMILES: OCC(O)CO
| Poids moléculaire (g/mol) | 92.09 |
|---|---|
| Synonyme | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| Numéro MDL | MFCD00004722 |
| CAS | 56-81-5 |
| CID PubChem | 753 |
| ChEBI | CHEBI:17754 |
| Nom IUPAC | propane-1,2,3-triol |
| Clé InChI | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| SMILES | OCC(O)CO |
| Formule moléculaire | C3H8O3 |
Crystal Violet (Certified Biological Stain), Fisher Chemical™
CAS: 548-62-9 Formule moléculaire: C25H30ClN3 Poids moléculaire (g/mol): 407.986 Numéro MDL: MFCD00011750 Clé InChI: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonyme: Gentian Violet,Basic Violet 3 CID PubChem: 11057 ChEBI: CHEBI:41688 Nom IUPAC: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
| Poids moléculaire (g/mol) | 407.986 |
|---|---|
| Synonyme | Gentian Violet,Basic Violet 3 |
| Numéro MDL | MFCD00011750 |
| CAS | 548-62-9 |
| CID PubChem | 11057 |
| ChEBI | CHEBI:41688 |
| Nom IUPAC | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
| Clé InChI | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
| SMILES | CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] |
| Formule moléculaire | C25H30ClN3 |
Eosin Y (Certified Biological Stain), Fisher Chemical™
CAS: 17372-87-1 Formule moléculaire: C20H12Br4Na2O8 Poids moléculaire (g/mol): 745.904 Numéro MDL: MFCD00005040 Clé InChI: MASXMTNVNASWNH-UHFFFAOYSA-L Synonyme: FD&C Red No. 22,Acid Red 87 CID PubChem: 91886399 Nom IUPAC: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
| Poids moléculaire (g/mol) | 745.904 |
|---|---|
| Synonyme | FD&C Red No. 22,Acid Red 87 |
| Numéro MDL | MFCD00005040 |
| CAS | 17372-87-1 |
| CID PubChem | 91886399 |
| Nom IUPAC | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
| Clé InChI | MASXMTNVNASWNH-UHFFFAOYSA-L |
| SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
| Formule moléculaire | C20H12Br4Na2O8 |
Thermo Scientific Chemicals Bromothymol Blue, ACS reagent
CAS: 76-59-5 Formule moléculaire: C27H28Br2O5S Poids moléculaire (g/mol): 624.384 Numéro MDL: MFCD00005872 Clé InChI: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonyme: Bromthymol Blue,3';, 3';';-Dibromothymolsulfonephthalein,BTB CID PubChem: 6450 ChEBI: CHEBI:86155 Nom IUPAC: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
| Poids moléculaire (g/mol) | 624.384 |
|---|---|
| Synonyme | Bromthymol Blue,3';, 3';';-Dibromothymolsulfonephthalein,BTB |
| Numéro MDL | MFCD00005872 |
| CAS | 76-59-5 |
| CID PubChem | 6450 |
| ChEBI | CHEBI:86155 |
| Nom IUPAC | 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol |
| Clé InChI | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br |
| Formule moléculaire | C27H28Br2O5S |
Epredia™ Shandon™ Tissue-Marking Dyes, Tissue marking dye kit
Permanently mark the margins of excised surgical specimens for exact orientation with Epredia™ Shandon™ Tissue-Marking Dyes.
| Type de produit | Tissue Marking Dye |
|---|
Fisher Healthcare™ PROTOCOL™ Individual Gram Stains
Manufactured with traditional formulations used by most laboratories
| Type de coloration | Gram Stain |
|---|---|
| Format | Bottle |
| Comprend | Dispenser cap |
BD 10% Potassium Hydroxide Reagent Dropper
Identify microorganisms without mixing or measuring reagents
BD Gram Crystal Violet
Can be used as a replacement reagent for the BD™ Gram Stain Kits. BD™ Gram Crystal Violet is used as the primary stain in a 4-step Gram staining process. Available in 250ml solution bottles for direct use or gallon containers for bulk storage.
| Couleur | Purple |
|---|---|
| Certifications/Conformité | CE |
| Type de coloration | Crystal Violet |
| Type | Crystal Violet |
| Conditions de stockage | 15° to 30°C |
| Format | Liquid |
| À utiliser avec (application) | Used to stain microorganisms from cultures or specimens by the differential gram method |
BD Gram Decolorizer
Can be used as a replacement reagent for the BD™ Gram Stain Kits. BD™ Gram Decolorizer is used in a 4-step Gram staining process, before counterstaining. Available in 250ml solution bottles for direct use or gallon containers for bulk storage.
| Couleur | Clear ad colorless |
|---|---|
| Certifications/Conformité | CE |
| Type de coloration | Decolorizer |
| Type | Decolorizer |
| Conditions de stockage | 15° to 30°C |
| Format | Liquid |
| Type de bouchon | No drip flip cap |
| À utiliser avec (application) | Staining microorganisms from cultures or specimens by the differential Gram method. |