Biochemicals and Diagnostics

Gibco™ DPBS, no calcium, no magnesium

Gibco™ DPBS, no calcium, no magnesium

Balanced salt solution used for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents

Gibco™ PBS, pH 7.4

Gibco™ PBS, pH 7.4

Balanced salt solution used for a variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents

Fisher BioReagents™ Phosphate Buffered Saline Tablet

Fisher BioReagents™ Phosphate Buffered Saline Tablet

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.

Gibco™ PBS, pH 7.2

Gibco™ PBS, pH 7.2

Balanced salt solution used for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents

Gibco™ DPBS (10X), no calcium, no magnesium

Gibco™ DPBS (10X), no calcium, no magnesium

Balanced salt solution used for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

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

Gibco™ HBSS, calcium, magnesium, no phenol red

Gibco™ HBSS, calcium, magnesium, no phenol red

For use with for a variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue samples, diluting cells for counting, and preparing reagents

Gibco™ DPBS, calcium, magnesium

Gibco™ DPBS, calcium, magnesium

DPBS is a balanced salt solution used for a variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue samples, diluting cells for counting, and preparing reagents.

Gibco™ HBSS, no calcium, no magnesium, no phenol red

Gibco™ HBSS, no calcium, no magnesium, no phenol red

For use with for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue samples, diluting cells for counting, and preparing reagents

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent, ACROS Organics™

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, ACS reagent, ACROS Organics™

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

Formic acid, 99%, for analysis, ACROS Organics™

Formic acid, 99%, for analysis, ACROS Organics™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents

Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274,MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%, ACROS Organics™

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%, ACROS Organics™

CAS: 125572-95-4 Molecular Formula: C14H20N2O8 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00149243,MFCD00066429,MFCD00003845 InChI Key: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, dcyta, trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate, 1,2-cyclohexanedinitrilotetraacetic acid, 2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, trans-1,2-cyclohexanediaminetetraacetic acid monohydrate, cdta monohydrate, ctda monohydrate, chel-cd, chel r-cd PubChem CID: 2723844 IUPAC Name: 2-{[(1R,2R)-2-[bis(carboxylatomethyl)azaniumyl]cyclohexyl](carboxylatomethyl)azaniumyl}acetate SMILES: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Celite™ 545, ACROS Organics™

Celite™ 545, ACROS Organics™

CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: Calcinated diatomaceous earth, Diatomite PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+]

Gibco™ PBS (10X), pH 7.4

Gibco™ PBS (10X), pH 7.4

Balanced salt solution used for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents

Acetic acid, 99.5%, pure, ACROS Organics™

Acetic acid, 99.5%, pure, ACROS Organics™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O

Azpack™ Quartz Wool

Azpack™ Quartz Wool

Filter acids and hot gases or use as a stopper for combustion tubes. Azpack™ Quartz Wool can be exposed to temperatures up to 1050°C.

Gibco™ HBSS, no calcium, no magnesium

Gibco™ HBSS, no calcium, no magnesium

For use with for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue samples, diluting cells for counting, and preparing reagents

Nile Red 99%, ACROS Organics™

Nile Red 99%, ACROS Organics™

CAS: 7385-67-3 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.38 MDL Number: MFCD00011639 InChI Key: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile blue A oxazone PubChem CID: 65182 ChEBI: CHEBI:52169 IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one SMILES: CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31

Formic acid, 98+%, pure, ACROS Organics™

Formic acid, 98+%, pure, ACROS Organics™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

Epredia™ Shandon™ Kwik-Diff™ Stains

Epredia™ Shandon™ Kwik-Diff™ Stains

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

Chitosan, molecular weight: 100,000-300,000, ACROS Organics™

Chitosan, molecular weight: 100,000-300,000, ACROS Organics™

CAS: 9012-76-4 Molecular Formula: C56H103N9O39 Molecular Weight (g/mol): 1526.464 MDL Number: MFCD00161512 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: chitosan, poliglusam, deacetylchitin, chicol, flonac c, flonac n, sea cure plus, kytex h, kytex m, kimitsu chitosan f PubChem CID: 71853 IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O

L-alpha-Lecithin, granular, from soybean oil, ACROS Organics™

L-alpha-Lecithin, granular, from soybean oil, ACROS Organics™

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 750 MDL Number: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 1,2-diacyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, l-, a-lecithin, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Methylene Blue, pure, certified, ACROS Organics™

Methylene Blue, pure, certified, ACROS Organics™

CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00150008 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C

Alfa Aesar™ Filter aid, Celite Hyflo Super-cel™

Alfa Aesar™ Filter aid, Celite Hyflo Super-cel™

CAS: 68855-54-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.083 MDL Number: MFCD00132803 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

Invitrogen™ Live Cell Imaging Solution

Invitrogen™ Live Cell Imaging Solution

Physiological medium developed for live cell imaging applications that has broad utility in cell-based research, including dye loading and wash steps

D-(+)-Maltose monohydrate, 95%, Alfa Aesar™

D-(+)-Maltose monohydrate, 95%, Alfa Aesar™

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, unii-dm477ee40d, 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, beta-maltose monohydrate, d-+-maltosemonohydrate, 69-79-4 anhydrous, d +-maltose monohydrate, d-+-maltose monohydrate, puriss., d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra 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

Invitrogen™ CellTracker™ Red CMTPX Dye

Invitrogen™ CellTracker™ Red CMTPX Dye

A fluorescent dye well suited for monitoring cell movement or location

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