Biochemical Reagents

Reagents for use in studying the elements, compounds, and reactions controlled by biomolecules and taking place in living organisms; includes proteins, peptides, stains, lipids, carbohydrates, histology products, and more.

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Sucrose (Crystalline/Certified ACS), Fisher Chemical™

CAS: 57-50-1 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00006626 Clé InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Synonyme: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand CID PubChem: 5988 ChEBI: CHEBI:17992 Nom IUPAC: (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

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Poids moléculaire (g/mol)	342.30
Synonyme	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numéro MDL	MFCD00006626
CAS	57-50-1
CID PubChem	5988
ChEBI	CHEBI:17992
Nom IUPAC	(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
Clé InChI	CZMRCDWAGMRECN-PWPRYFECNA-N
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
Formule moléculaire	C12H22O11

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Formalin, Buffered, 10% (Phosphate Buffer/Certified), Fisher Chemical™

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Note relative au nom	Phosphate Buffer
Danger pour la santé 3	Emergency Overview Cancer hazard. May cause an allergic skin reaction. Irritating to eyes, respiratory system and skin. May be harmful by inhalation, in contact with skin and if swallowed. May cause central nervous system effects. Use personal protective equipment. Keep away from open flames, hot surfaces and sources of ignition. Use only under a chemical fume hood. Wash off immediately with plenty of water for at least 15 minutes. Obtain medical attention. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Obtain medical attention. Move to fresh air. NFPA Health:2 Flammability:2 Instability:0
Symbole de stockage ChemAlert	Blue
Danger pour la santé 2	WARNING!
Qualité	Certified
Point d’ébullition	93.9°C
Forme physique	Liquid
Numéro MDL	MFCD00003274
Nom chimique ou matériau	Formalin, Buffered, 10%
Concentration or Composition (by Analyte or Components)	10% w/v (Phosphate Buffer)
CAS	7732-18-5
Notes de qualité de la pureté	Specially filtered for use in tissue processors
pH	6.9 to 7.1
Point de fusion	0°C
Plage de pourcentage du dosage	Assay: 4 to 5% w/w
Densité	1.10g/cm³
Pourcentage de pureté	4 to 5%

Schiff Reagent Solution (Modified), Fisher Chemical

For detection of aldehydes

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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

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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

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Hematoxylin (Certified Biological Stain), Fisher Chemical™

CAS: 517-28-2 Formule moléculaire: C16H14O6 Poids moléculaire (g/mol): 302.28 Numéro MDL: MFCD00078111 Clé InChI: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonyme: Natural Black 1,Hydroxybrasilin CID PubChem: 45029742 Nom IUPAC: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3

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Poids moléculaire (g/mol)	302.28
Synonyme	Natural Black 1,Hydroxybrasilin
Numéro MDL	MFCD00078111
CAS	517-28-2
CID PubChem	45029742
Nom IUPAC	(1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol
Clé InChI	WZUVPPKBWHMQCE-WKTCHCBJNA-N
SMILES	[H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
Formule moléculaire	C16H14O6

Glycerol (Molecular Biology), Fisher BioReagents™

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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

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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

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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

Epredia™ Richard-Allan Scientific™ Signature Series Eosin-Y 7111

Create an ideal visual contrast to Hematoxylin with the fast-acting Epredia™ Richard-Allan Scientific™ Signature Series Eosin-Y counterstain.

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Type	Eosin Stain

Fisher Healthcare™ PROTOCOL™ Stains for HEMA-TEK™ Automated Slide Stainers

Allow varied staining times to suit individual preferences

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À utiliser avec (équipement)	Hema-Tek™ automated slide stainer
Format	Liquid
Conditions de stockage	Room Temperature
Durée de conservation	1 Year

Fisher Healthcare™ PROTOCOL™ Hema-G Stains for Geometric Data Hemastainer™

Quality-control tested on human blood smears to ensure proper staining and absence of precipitate

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À utiliser avec (équipement)	Geometric data Hemastainer™
Conditions de stockage	Room Temperature
Durée de conservation	1 Year

Cambridge Diagnostic Products, Inc.™ Camco Quik Stain™ and Quik Stain™ II

Single, easy-to-use solutions provide fast and consistent differential staining of all cell types in less than 30 seconds

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Couleur	Dark Blue
Format	Liquid
Quantité	946 mL
Point d’ébullition	64°C

D-Glycogen (Beef Liver, White to Straw-Yellow Crystals), Fisher BioReagents

CAS: 9005-79-2 Formule moléculaire: C24H42O21 Poids moléculaire (g/mol): 666.579 Clé InChI: BYSGBSNPRWKUQH-UJDJLXLFSA-N Synonyme: glycogen,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,glycogen from bovine liver,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol,4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose CID PubChem: 439177 ChEBI: CHEBI:28087 Nom IUPAC: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O

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Poids moléculaire (g/mol)	666.579
Synonyme	glycogen,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,glycogen from bovine liver,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol,4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose
CAS	9005-79-2
CID PubChem	439177
ChEBI	CHEBI:28087
Nom IUPAC	(2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Clé InChI	BYSGBSNPRWKUQH-UJDJLXLFSA-N
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
Formule moléculaire	C24H42O21

Phenolphthalein Stock Solution, Fisher Chemical™

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Couleur	Colorless
Symbole de stockage ChemAlert	Red
Nom chimique ou matériau	Phenolphthalein Stock Solution
CAS	77-09-8
Conditionnement	Natural Poly Bottle
Qualité	Indicator
pH	8
Informations DOT	DOT Class 3, : Flammable Liquid
% min. CAS	0.01
% max. CAS	0.01

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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-]

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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

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Numéro MDL	MFCD00211743
Danger pour la santé 3	Emergency Overview Causes burns by all exposure routes. Use only under a chemical fume hood. Wash off immediately with plenty of water for at least 15 minutes. Immediate medical attention is required. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Immediate medical attention is required. Move to fresh air. If breathing is difficult, give oxygen. Do not use mouth-to-mouth resuscitation if victim ingested or inhaled the substance; induce artifici. Immediate medical attention is required. Do not induce vomiting. Call a physician or Poison Control Center immediately. Call a physician or Poison Control Center immediately. . NFPA Health:3 Flammability:0 Instability:0
Symbole de stockage ChemAlert	White
Nom chimique ou matériau	Cal-Ex™ Decalcifier
Concentration or Composition (by Analyte or Components)	0.0027 to 0.0038M (1.35 to 1.40N)
CAS	7732-18-5
Danger pour la santé 2	DANGER!
pH	2.0
Informations DOT	DOT Class 8, : Corrosive
Plage de pourcentage du dosage	≥98.5 %
Point d’ébullition	100°C
Forme physique	Liquid

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Biochemical Reagents

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