Biochemicals and Diagnostics

Thermo Scientific™ Lab Vision™ Citrate Buffer for Heat-Induced Epitope Retrieval (10X)

Improve the reactivity of many antibodies in formalin-fixed tissues with the Thermo Scientific™ Lab Vision™ Citrate Buffer for Heat-Induced Epitope Retrieval (10X). 125 ML CITRATE BUFFER FOR HEAT-INDUCED EPITOPERetrieval(10X) CE IVD 125mL

Gibco™ PBS (Phosphate Buffered Saline) 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 PBS- PH 7.4- 10X, 500ML, MA: 70011044

Xylene Cyanol FF 85%, ACROS Organics™

CAS: 4463-44-9 Molecular Formula: C25H28N2NaO7S2 Molecular Weight (g/mol): 555.616 MDL Number: MFCD00019481 InChI Key: JKPDSWLBCLGXEQ-UHFFFAOYSA-N Synonym: C.I. 43535, Cyanol FF PubChem CID: 131854036 IUPAC Name: 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid;sodium SMILES: CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)O)C.[Na] 500GR Xylene Cyanol, pure

Gibco™ HBSS without Calcium, Magnesium or 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 500ML HBSS no calcium no magnesium no phenolred 500

Invitrogen™ Molecular Probes™ Cholera Toxin Subunit B (Recombinant), Alexa Fluor™ 555 Conjugate

Made from a recombinant version of the B subunit only to provide a very high-purity product that is completely free of the toxic A subunit CHOLERA TOXIN SUBUNIT B (The Alexa Fluor 555 cholera toxin subunit B

Thermo Scientific™ Remel™ BactiDrop India Ink

Remel BactiDrop India Ink is for microscopic examination of encapsulated microorganisms. BACTIDROP(TM) INDIA INK

Alfa Aesar™ 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose, 98%

CAS: 18685-18-2 Molecular Formula: C19H26O6 Molecular Weight (g/mol): 350.411 MDL Number: MFCD00269929 InChI Key: ZHFVGOMEUGAIJX-QTPCEWDRSA-N PubChem CID: 45038272 IUPAC Name: (3aR,5R,6aS)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)OCC4=CC=CC=C4)C 5GR 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-^a-D-glucofuranose, 98% 5g

β-Cyclodextrin hydrate, 99%, ACROS Organics™

CAS: 68168-23-0 Molecular Formula: C42H72O36 Molecular Weight (g/mol): 1153.002 MDL Number: MFCD00150811 InChI Key: JNSAKCOAFBFODP-ZQOBQRRWSA-N Synonym: beta-cyclodextrin hydrate, schardinger, a-dextrin hydrate, beta-cyclodextrin hydrate, beta-cyclodextrin hydrate, puriss hplc PubChem CID: 53486154 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O.O 25GR beta-Cyclodextrin hydrate, 99%

Invitrogen™ Molecular Probes™ LIVE/DEAD™ Cell Imaging Kit (488/570)

Sensitive two-color fluorescence cell viability assay optimized for FITC and Texas Red™ filters LIVE/DEAD CELL IMAGING KIT

D(+)-Raffinose pentahydrate, 99+%, ACROS Organics™

CAS: 17629-30-0 Molecular Formula: C18H42O21 Molecular Weight (g/mol): 594.513 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 25GR D(+)-Raffinose pentahydrate, 99+%

Coumarin 2, Laser Grade 99%, ACROS Organics™

500MG Coumarin 2, 99%, laser grade

Tributyrin, 98%, ACROS Organics™

CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.367 MDL Number: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 100ML Tributyrin, 98%

Propionic acid, 99%, pure, ACROS Organics™

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 2.5LT Propionic acid, 99%, pure

Thermo Scientific™ Richard-Allan Scientific Wright-Giemsa Stain

Produces somewhat darker results when compared with Giemsa, particularly in the blue to magenta shades STAIN WRIGHT-GIEMSA 950ML

Sodium Caseinate Pract., ACROS Organics™

CAS: 9005-46-3 MDL Number: MFCD00130736 100GR Sodium caseinate, pract.

Rhodamine 6G, 99%, pure, laser grade, ACROS Organics™

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-] 1GR Rhodamine 6G, 99%, pure, laser grade

N-α-4-Tosyl-L-arginine methyl ester hydrochloride, 99%, ACROS Organics™

CAS: 1784-03-8 Molecular Formula: C14H23ClN4O4S Molecular Weight (g/mol): 378.872 MDL Number: MFCD00012578 InChI Key: JIQFFACVQXXHMY-YDALLXLXSA-N Synonym: tos-arg-ome.hcl, tame hydrochloride, tos-arg-ome hcl, nalpha-tosyl-l-arginine methyl ester hydrochloride, nalpha-p-tosyl-l-arginine methyl ester hydrochloride, nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride, tos-arg-omehcl, s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride, tosyl-l-arginine methyl ester hydrochloride, n-4-tosyl-l-arginine methyl ester hydrochloride PubChem CID: 2723792 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl 10GR Nalpha-4-Tosyl-L-arginine methyl ester hydrochloride, 99%

1H-Indole-3-acetic Acid, +99%, ACROS Organics™

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 100GR 1H-Indole-3-acetic acid, 99+%

Alfa Aesar™ 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose, 97%

CAS: 18685-18-2 Molecular Formula: C19H26O6 Molecular Weight (g/mol): 350.411 MDL Number: MFCD00269929 InChI Key: ZHFVGOMEUGAIJX-QTPCEWDRSA-N PubChem CID: 45038272 IUPAC Name: (3aR,5R,6aS)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)OCC4=CC=CC=C4)C 1GR 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-^a-D-glucofuranose, 97% 1g

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 2.5LT Formic acid, 98+%, pure

1H-Indazole-6-carboxylic acid, 97%, ACROS Organics™

CAS: 704-91-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD06804571 InChI Key: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonym: indazole-6-carboxylic acid, 1h-indazole-6-carboxylicacid, 6-carboxyindazole, 6-carboxy-1h-indazole, 6-indazolecarboxylic acid, ksc376q7p, 1h-indazole-6-carboxylic acid, 6-1h indazole carboxylic acid PubChem CID: 16227938 IUPAC Name: 1H-indazole-6-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)NN=C2 5GR 1H-Indazole-6-carboxylic acid, 97%

Thermo Scientific™ Remel™ Gram Stain Kit, 4 x 250 mL bottles

Thermo Scientific™ Remel Gram Stain Kit is for qualitative procedures to differentiate gram-positive from gram-negative microorganisms. X4 GRAM STAIN SET, WITH TRAY 250ML

Invitrogen™ Molecular Probes™ CellTracker™ Green CMFDA Dye

Fluorescent dye well suited for monitoring cell movement or location X20 Celltracker(tm) green cmf Store at -20CCellTracker reagents are fluorescent chloromethyl

D-Threonine, 98%, ACROS Organics™

CAS: 632-20-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064269 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-threonine, h-d-thr-oh, 2r,3s-2-amino-3-hydroxybutanoic acid, threonine, d, r-threonine, d-threonin, d-2-amino-3-hydroxybutyric acid, 2r,3s-2-amino-3-hydroxybutyric acid, d-thr, dth PubChem CID: 69435 ChEBI: CHEBI:16398 IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O 5GR D-Threonine, 98%

Acetic acid, 99.7+%, ACS reagent, 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, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 10LT Acetic acid, 99.7+%, ACS reagent

Gibco™ DPBS 10X with Calcium and 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 DPBS- 10X, 500ML, MA: 14080055

Invitrogen™ eBioscience™ Mouse Regulatory T Cell Staining Kit #1

Formulated and optimized for the staining of mouse splenocytes with the FJK-16s monoclonal antibody. eBioscience™ Mouse Regulatory T Cell Staining Kit #1 includes: Anti-Mouse CD4 FITC, CD25 APC and CD16/32, Anti-Mouse/Rat Foxp3 PE, Rat IgG2a Isotype Control PE, staining buffer, fixation concentrate. X1 Mouse Regulatory T Cell Staining KitMouse Regulatory T Cell Staining Kit

Alfa Aesar™ Gastric Inhibitory Peptide (1-30), Porcine

For cellular and molecular biology applications 10MG Gastric Inhibitory Peptide (1-30), porcine 10mg

(S)-N-BOC-Piperidine-2-carboxylic acid, 98%, ACROS Organics™

CAS: 26250-84-0 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh, s-1-boc-piperidine-2-carboxylic acid, s-n-boc-piperidine-2-carboxylic acid, s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid, boc-l-pipecolic acid, boc-l-pip-oh, n-boc-l-pipecolinic acid, l-n-boc-pipecolic acid, 2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid, 2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O 25GR (S)-N-BOC-Piperidine-2-carboxylic acid, 98%

Alfa Aesar™ 6-Methyl-2-thiouracil, 98%

CAS: 56-04-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00006040 InChI Key: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: 4-Hydroxy-2-mercapto-6-methylpyrimidine PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1 4-HYDROXY-2-MERCAPTO-6-METHYLPYRIMIDINE, 98%,250G

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