Each tablet prepares 100mL of 1X PBS solution. Fisher Bioreagents™ Phosphate Buffered Saline tablets (PBS) are a convenient option for making 1X phosphate buffered saline.

Differentiate gram-positive organisms from gram-negative organisms using Gram Stain Kit.

CAS: 10344-94-2 Molecular Formula: C12H12NO9 Molecular Weight (g/mol): 314.23 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-M Synonym: 4-nitrophenyl-beta-d-glucopyranosiduronic acid, beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14, p-nitrophenyl beta-d-glucuronide, p-nitrophenyl-b-d-glucuronide, 4-nitrophenyl b-d-glucosiduronic acid, p-nitrophenyl beta-d-glucopyranosiduronic acid, 4-nitrophenyl beta-d-glucuronide, 4-nitrophenyl beta-d-glucopyranosiduronic acid, 4-nitrophenylglucuronide, 4-nitrophenyl-beta-d-glucuronide PubChem CID: 82565 IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs, sodium di ethylenediamine tetraacetate standard solution, ethylenediamine tetraacetic acid, disodium salt, standard solution, ethylenediamine tetraacetic acid, disodium salt dihydrate, sodium di ethylenediamine tetraacetate dihydrate, buffer solution, ph 10.00, cal-ex decalcifier, edta disodium salt PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

CAS: 165660-27-5 Molecular Formula: C20H14N2Na2O11S3 Molecular Weight (g/mol): 600.495 InChI Key: LXJHFXHZWYBBKJ-LUUCHEBKSA-N Synonym: calcium indicator on sodium chloride, `-(2-naphtholazo-3, 6-disulfonic acid)-2-naphthol-4-sulfonic acid trisodium salt PubChem CID: 131849366 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate, bioxtra, d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, puriss., d +-maltose monohydrate, 69-79-4 anhydrous, d-+-maltosemonohydrate, beta-maltose monohydrate, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, unii-dm477ee40d, d-+-maltose monohydrate IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose, alpha-malt sugar, starch solution, amylodextrin, glcalpha1-4glcalpha, unii-15sug9ad26, glcalpha1-4glca, starch, soluble, maltose, alpha-maltose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine, hydrochloride, monohydrate, h-his-ohhclh2o, histidine, monohydrochloride, monohydrate, l, l-histidin hydrate hydrochloride, l-histidine, monohydrochloride, monohydrate, l-histidine monohydrochloride monohydrate, h-his-oh.hcl.h2o, s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate, l-histidine hydrochloride monohydrate, l-histidine hydrochloride hydrate PubChem CID: 165377 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydrate;hydrochloride SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate, bioxtra, d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, puriss., d +-maltose monohydrate, 69-79-4 anhydrous, d-+-maltosemonohydrate, beta-maltose monohydrate, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, unii-dm477ee40d, d-+-maltose monohydrate IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: hampshire glycine, padil, glicoamin, aciport, glycosthene, glycolixir, aminoethanoic acid, glycocoll, aminoacetic acid, glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: amerfand, rohrzucker, saccharum, d-sucrose, white sugar, table sugar, sugar, cane sugar, saccharose, sucrose 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

CAS: 17629-30-0 Molecular Formula: C₁₈H₃₂O₁₆·₅H₂O Molecular Weight (g/mol): 594.52 MDL Number: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

Clear, colorless saline solution without magnesium and calcium

Enjoy a quicker alternative to traditional Wright's and Giemsa Staining procedures with Epredia™ Shandon™ Kwik-Diff™ Stains.

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: hampshire glycine, padil, glicoamin, aciport, glycosthene, glycolixir, aminoethanoic acid, glycocoll, aminoacetic acid, glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidin, s-histidine, istidina, l---histidine, anti-rheuma, glyoxaline-5-alanine, h-his-oh, histidine, l-histidine PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O

CAS: 84358-13-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00076999 InChI Key: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonym: 1-tert-butoxy carbonyl piperidine-4-carboxylic acid, 1-boc-4-piperidinecarboxylic acid, boc-isonipecotic acid, 1-tert-butoxycarbonyl-4-piperidinecarboxylic acid, 1-boc-isonipecotic acid, boc-inp-oh, 1-boc-piperidine-4-carboxylic acid, n-boc-piperidine-4-carboxylic acid, 1-tert-butoxycarbonyl piperidine-4-carboxylic acid, n-boc-isonipecotic acid PubChem CID: 392871 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O

Crystal Violet, C25H30ClN3, CAS Number-548-62-9, 90-94-8, Basic Violet 3, C.I. 42555, Gentian Violet, 100g, 13, 756, CHEBI:41688, 407.99, Pure, Danger, GHS H Statement: Very toxic to aquatic life with long lasting effects. Harmful if swallowed. Causes serious eye damage. May cause cancer.

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: mannidex, mannazucker, mannit, cordycepic acid, osmofundin, manna sugar, osmitrol, mannite, mannitol, d-mannitol PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: h-pro-oh, prolinum, 2s-pyrrolidine-2-carboxylic acid, --s-proline, --proline, 2-pyrrolidinecarboxylic acid, s-pyrrolidine-2-carboxylic acid, l---proline, proline, l-proline PubChem CID: 145742 ChEBI: CHEBI:17203 SMILES: OC(=O)C1CCCN1

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: mannidex, mannazucker, mannit, cordycepic acid, osmofundin, manna sugar, osmitrol, mannite, mannitol, d-mannitol PubChem CID: 6251 ChEBI: CHEBI:16899 SMILES: OCC(O)C(O)C(O)C(O)CO

CAS: 50-70-4 Molecular Formula: C₆H₁₄O₆ Molecular Weight (g/mol): 182.17 MDL Number: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d---sorbitol, sorbol, glucarine, diakarmon, --sorbitol, l-gulitol, glucitol, d-glucitol, sorbitol, d-sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

CAS: 455303-00-1 Molecular Formula: C19H19NO10 Molecular Weight (g/mol): 421.36 MDL Number: MFCD00149067 InChI Key: LLNGUADXYFYGGJ-UHFFFAOYSA-N Synonym: Alizarin fluorine blue, (3, 4-Dihydroxy-2-anthraquinonyl)methyliminodiacetic acid dihydrate PubChem CID: 23624113 SMILES: O.O.OC(=O)CN(CC(O)=O)CC1=CC2=C(C(O)=C1O)C(=O)C1=C(C=CC=C1)C2=O

CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: BTB, 3';, 3';';-Dibromothymolsulfonephthalein, Bromthymol Blue PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 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

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: mannidex, mannazucker, mannit, cordycepic acid, osmofundin, manna sugar, osmitrol, mannite, mannitol, d-mannitol PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO