Cannabis Pesticide Testing

Alfa Aesar™ beta-Cyclodextrin

CAS: 7585-39-9 Molecular Formula: C42H70O35 Molecular Weight (g/mol): 1134.987 MDL Number: MFCD00078139 InChI Key: WHGYBXFWUBPSRW-WLTTZJCYSA-N Synonym: cycloheptaamylose, cycloheptapentylose, .beta.-cyclodextrin, caraway, cyclo-hepta-amylose, cycloheptamaltose, .beta.-dextrin, beta-cycloamylose, beta-cyclodextrin, .beta.-cycloamylose PubChem CID: 131707246 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

Alfa Aesar™ Tetra-n-butylammonium hydroxide, 1.0M in methanol

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.478 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide, tetra-n-butylammonium hydroxide, tetrabutylazanium hydroxide, tetrabutylammoniumhydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide, ammonium, tetrabutyl-, hydroxide, n,n,n-tributyl-1-butanaminium hydroxide, tetra n-butyl ammonium hydroxide, tetra-n-butyl ammonium hydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium;hydroxide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-]

Alfa Aesar™ Citronellyl acetate, 96%

CAS: 150-84-5 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00015039 InChI Key: JOZKFWLRHCDGJA-UHFFFAOYSA-N Synonym: citronellyl acetate, citronellol acetate, 3,7-dimethyl-6-octen-1-yl acetate, 3,7-dimethyloct-6-en-1-yl acetate, 1-acetoxy-3,7-dimethyloct-6-ene, acetic acid, citronellyl ester, natural rhodinol, acetylated, citronellyl ethanoate, b-citronellyl acetate, 6-octen-1-ol, 3,7-dimethyl-, acetate PubChem CID: 9017 ChEBI: CHEBI:70478 IUPAC Name: 3,7-dimethyloct-6-enyl acetate SMILES: CC(CCC=C(C)C)CCOC(=O)C

Alfa Aesar™ Chondroitin sulfate, 90+%

CAS: 9007-28-7 Molecular Formula: C13H21NO15S Molecular Weight (g/mol): 463.363 MDL Number: MFCD00146419 InChI Key: KXKPYJOVDUMHGS-OSRGNVMNSA-N Synonym: chondroitin sulfate, chondroitin sulphate, chonsurid, chondroitin sulfate c, chondroitin polysulfate, chondroitin sulfates, chondroitin 4-sulfate, chondroitin 6-sulfate, chondroitin, hydrogen sulfate, chondroitin sulfuric acid PubChem CID: 24766 IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: CC(=O)NC1C(C(C(OC1O)OS(=O)(=O)O)O)OC2C(C(C(C(O2)C(=O)O)O)O)O

Alfa Aesar™ Polyethylene sheet, High Density, 6.35mm (0.25 in.) thick

CAS: 9002-88-4 Molecular Formula: C2H4 Molecular Weight (g/mol): 28.054 MDL Number: MFCD00084423 InChI Key: VGGSQFUCUMXWEO-UHFFFAOYSA-N Synonym: ethylene, acetene, elayl, olefiant gas, athylen, etileno, liquid ethylene, polyethylene, bicarburretted hydrogen, plastipore PubChem CID: 6325 ChEBI: CHEBI:18153 IUPAC Name: ethene SMILES: C=C

PYREX™ Filtering Flasks with Tubulation

Tubulations for easy connections to filter pumps

Esculin hydrate, 97%, ACROS Organics™

CAS: 531-75-9 Molecular Formula: C15H16O9 Molecular Weight (g/mol): 340.284 MDL Number: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TVKJYDDYSA-N Synonym: esculin, aesculin, esculoside, --esculin, polychrome, 6,7-dihydroxycoumarin-6-o-glucoside, aesculinum, esculine, esculetin 6-o-glucoside, 6,7-dihydroxycoumarin 6-glucoside PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O

Dynalon™ Polypropylene Watch Glasses

Allow closer observation of precipitates.

Fisherbrand™ Graduated Cylinders

Single metric scale in tough ceramic enamel.

PYREX™ Griffin Beakers

Offers optimum balance between thermal shock resistance and mechanical strength

DWK Life Sciences Kimble™ ValueWare™ Graduated Cylinders

Have durable white scale and convenient marking spot.

Zein, ACROS Organics™

CAS: 9010-66-6 MDL Number: MFCD00062414

Alfa Aesar™ Acacia, Total ash <4%

CAS: 9000-01-5 MDL Number: MFCD00081264 Synonym: Gum Arabic

PYREX™ Culture Media Flasks

Suitable for mixing and storing culture media

Alfa Aesar™ 4-Amino-3-hydrazino-5-mercapto-1,2,4-triazole, 99+%

CAS: 1750-12-5 Molecular Formula: C2H6N6S Molecular Weight (g/mol): 146.172 MDL Number: MFCD00003098 InChI Key: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonym: 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole, purpald, 4-amino-3-hydrazino-1,2,4-triazol-5-thiol, 1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone, purpald r, 4-amino-5-hydrazino-1,2,4-triazole-3-thiol, 1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone, 4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol, 3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro, 4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol PubChem CID: 2723946 IUPAC Name: 4-amino-3-hydrazinyl-1H-1,2,4-triazole-5-thione SMILES: C1(=S)NN=C(N1N)NN

PYREX™ Wide Neck Heavy-Duty Erlenmeyer Flasks

Use these flasks for a variety of applications. PYREX™ Wide Neck Heavy-Duty Erlenmeyer Flasks are designed for longer life and feature a high resistance to chemical attack, rugged tooled top finish and wide mouth.

Hexyl acetate, 99%, ACROS Organics™

CAS: 142-92-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 InChI Key: AOGQPLXWSUTHQB-UHFFFAOYSA-N Synonym: n-hexyl acetate, 1-hexyl acetate, hexyl ethanoate, acetic acid hexyl ester, n-hexyl ethanoate, acetic acid, hexyl ester, hexyl alcohol, acetate, l-hexyl acetate, fema no. 2565, natural PubChem CID: 8908 ChEBI: CHEBI:87510 IUPAC Name: hexyl acetate SMILES: CCCCCCOC(=O)C

1-Naphthylacetic acid, 95%, ACROS Organics™

CAS: 86-87-3 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004046 InChI Key: PRPINYUDVPFIRX-UHFFFAOYSA-N Synonym: 1-naphthylacetic acid, 1-naphthaleneacetic acid, 2-naphthalen-1-yl acetic acid, naphthalene-1-acetic acid, transplantone, phyomone, planofix, 1-naphthalene acetic acid, fruitone n, stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 IUPAC Name: 2-naphthalen-1-ylacetic acid SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)O

Kimble™ KIMAX™ Graduated Cylinder Set

Set includes an assortment of the most popular sizes.

Alfa Aesar™ Chitosan, 85% deacetylated

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

D-Sorbitol, 97%, ACROS Organics™

CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol, sorbitol, d-glucitol, glucitol, l-gulitol, --sorbitol, diakarmon, glucarine, sorbol, 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

DWK Life Sciences Kimble™ KIMAX™ Beaker, Griffin, Low Form

Thick-walled beakers for a standard of durability in the classroom

Alfa Aesar™ Hydroxypropyl methylcellulose

CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 MDL Number: MFCD00131360 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Alfa Aesar™ 2,6-Di-tert-butyl-4-methylphenol, 99%

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-t-butyl-4-methylphenol PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

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