Alfa Aesar

Alfa Aesar™ 5-Bromo-2-furoic acid, 99%

CAS: 585-70-6 Molecular Formula: C5H3BrO3 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00003239 InChI Key: YVTQHZDUDUCGRD-UHFFFAOYSA-N Synonym: 2-furancarboxylic acid, 5-bromo, 2-furoic acid, 5-bromo, 5-bromo furan-2-carboxylic acid, 5-bromo-2-furancarboxylic acid, 5-bromo-2-furanecarboxylic acid, 5-bromo-2-furoic acid, 5-bromo-furan-2-carboxylic acid, 5-bromofuroic acid, 5-bromofuroic?acid, t5oj bvq ee PubChem CID: 68511 IUPAC Name: 5-bromofuran-2-carboxylic acid SMILES: C1=C(OC(=C1)Br)C(=O)O

Alfa Aesar™ 4-Amino-3-nitrobenzonitrile, 98%

CAS: 6393-40-4 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00013373 InChI Key: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 2-nitro-4-cyanoaniline, 3-nitro-4-aminobenzonitrile, 4-amino-3-nitro-benzonitrile, 4-amino-3-nitrobenzenecarbonitrile, 4-ammo-3-nitrobenzonitrile, 4-cyano-2-nitroaniline, benzonitrile, 4-amino-3-nitro, pubchem4669, zlchem 228 PubChem CID: 595901 IUPAC Name: 4-amino-3-nitrobenzonitrile SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])N

Selenium powder, -200 mesh, 99.999% (metals basis), Alfa Aesar™

CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.971 MDL Number: MFCD00134090 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N Synonym: alloy, and compounds, atom, elemental, gray, hydride, selen, selenio, selenium, elemental, vandex PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]

Alfa Aesar™ Borane-tetrahydrofuran complex, 1M soln. in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 14044-65-6 Molecular Formula: C4H8BO Molecular Weight (g/mol): 82.917 MDL Number: MFCD00012429 InChI Key: UWTDFICHZKXYAC-UHFFFAOYSA-N Synonym: bh3.thf, borane tetrahydrofuran complex solution, borane thf, borane-d3-thf complex solution, borane-tetrahydrofuran, borane-tetrahydrofuran complex, boron; oxolane, oxolane borane, tetrahydrofuran borane, unii-5ear4err1l PubChem CID: 11062302 IUPAC Name: boron;oxolane SMILES: [B].C1CCOC1

Aluminum shot, 99.99% (metals basis), Puratronic™, Alfa Aesar™

CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.982 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: adom, alumina fibre, aluminio, aluminium, aluminium flake, dust, metal, metana, noral aluminium, powder PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminum SMILES: [Al]

Thermo Scientific™ L-Lysine hydrochloride, ≥98.5% (Dry Basis), Ultrapure, Thermo Scientific™

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.648 MDL Number: MFCD00064564 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: darvyl, enisyl, h-lys-oh.hcl, l-lysine hydrochloride, l-lysine monohydrochloride, l-lysine, monohydrochloride, lyamine, lysine hydrochloride, lysion, s-2,6-diaminohexanoic acid hydrochloride PubChem CID: 69568 ChEBI: CHEBI:53633 IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl

Decanoic acid, 99%, Alfa Aesar™

CAS: 334-48-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00004441 InChI Key: GHVNFZFCNZKVNT-UHFFFAOYSA-N Synonym: 1-nonanecarboxylic acid, capric acid, caprinic acid, caprynic acid, decoic acid, decylic acid, n-capric acid, n-decanoic acid, n-decoic acid, n-decylic acid PubChem CID: 2969 ChEBI: CHEBI:30813 IUPAC Name: decanoic acid SMILES: CCCCCCCCCC(=O)O

Alfa Aesar™ N,N'-Diaminoguanidine monohydrochloride, 98%

CAS: 36062-19-8 Molecular Formula: CH8ClN5 Molecular Weight (g/mol): 125.56 MDL Number: MFCD00012948 InChI Key: HAZRIBSLCUYMQP-UHFFFAOYSA-N Synonym: 1,2-diaminoguanidine hydrochloride, 1,3-diaminoguanidine hydrochloride, 1,3-diaminoguanidine monohydrochloride, carbonimidic dihydrazide, hydrochloride, carbonimidic dihydrazide, hydrochloride 1:?, n,n'-diaminoguandine, hydrochloride, n,n'-diaminoguanidine, n,n'-diaminoguanidine monohydrochloride, pubchem20888, unii-014y506oeg PubChem CID: 9566041 IUPAC Name: 1,2-diaminoguanidine;hydrochloride SMILES: C(=NN)(N)NN.Cl

Tert-Butyl alcohol, ACS, >99%, Alfa Aesar™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 1,1-dimethylethanol, 2-methyl-2-propanol, 2-propanol, 2-methyl, t-butanol, t-butyl alcohol, t-butyl hydroxide, tert-butanol, tert-butyl alcohol, trimethyl methanol, trimethylcarbinol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

Alfa Aesar™ Triphenyl phosphate, 98%

CAS: 115-86-6 Molecular Formula: C18H15O4P Molecular Weight (g/mol): 326.288 MDL Number: MFCD00003031 InChI Key: XZZNDPSIHUTMOC-UHFFFAOYSA-N Synonym: celluflex tpp, disflamoll tp, phenyl phosphate pho 3po, phosflex tpp, phosphoric acid triphenyl ester, phosphoric acid, triphenyl ester, trifenylfosfat, trifenylfosfat czech, triphenoxyphosphine oxide, triphenylphosphate PubChem CID: 8289 ChEBI: CHEBI:35033 IUPAC Name: triphenyl phosphate SMILES: C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Alfa Aesar™ Indium(III) iodide, ultra dry, 99.999% (metals basis)

CAS: 13510-35-5 Molecular Formula: I3In Molecular Weight (g/mol): 495.531 MDL Number: MFCD00016151 InChI Key: RMUKCGUDVKEQPL-UHFFFAOYSA-K Synonym: acmc-20akqd, indium iii iodide, indium iii iodide, anhydrous, indium iii iodide, anhydrous, powder trace metals basis, indium iodide ini3, indium triiodide, ini3 PubChem CID: 83539 IUPAC Name: triiodoindigane SMILES: [In](I)(I)I

Alfa Aesar™ Tetra-n-butylammonium perchlorate, electrochemical grade

CAS: 1923-70-2 Molecular Formula: C16H36ClNO4 Molecular Weight (g/mol): 341.917 MDL Number: MFCD00038722 InChI Key: KBLZDCFTQSIIOH-UHFFFAOYSA-M Synonym: 1-butanaminium, n,n,n-tributyl-, perchlorate, 1-butanaminium, n,n,n-tributyl-, perchlorate 1:1, acmc-1bpvk, n,n,n-tributylbutan-1-aminium perchlorate, tetra-n-butylammonium perchlorate, tetrabutyl ammonium perchlorate, tetrabutylammonium perchlorat, tetrabutylammonium perchlorate, tetrabutylammoniumperchlorate, tetrabutylazanium perchlorate PubChem CID: 74723 IUPAC Name: tetrabutylazanium;perchlorate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O

Alfa Aesar™ Praseodymium foil, 1.0mm (0.04 in.) thick, 99.5% (REO)

CAS: 7440-10-0 Molecular Formula: Pr Molecular Weight (g/mol): 140.908 MDL Number: MFCD00011174 InChI Key: PUDIUYLPXJFUGB-UHFFFAOYSA-N Synonym: acmc-1bktg, atom, chips, ingot, nkn7eza750, powder, praseodimio, praseodym, praseodyme, unii-nkn7eza750 PubChem CID: 23942 ChEBI: CHEBI:49828 IUPAC Name: praseodymium SMILES: [Pr]

Alfa Aesar™ 2-Deoxy-D-ribose, 99%

CAS: 533-67-5 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.131 MDL Number: MFCD00135904 InChI Key: ASJSAQIRZKANQN-CRCLSJGQSA-N Synonym: 2-deoxy-d-arabinose, 2-deoxy-d-erythro-pentose, 2-deoxy-d-erythropentose, 2-deoxy-d-ribose, 2-deoxyribose, 3s,4r-3,4,5-trihydroxypentanal, d-drib, deoxyribose, thyminose, unii-lsw4h01241 PubChem CID: 5460005 ChEBI: CHEBI:28816 IUPAC Name: (3S,4R)-3,4,5-trihydroxypentanal SMILES: C(C=O)C(C(CO)O)O

Alfa Aesar™ Cyclobutanol, 96%

CAS: 2919-23-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00001318 InChI Key: KTHXBEHDVMTNOH-UHFFFAOYSA-N Synonym: acmc-1cgim, cyclobutanol, cyclobutanol 1g, cyclobutyl alcohol, cyclobutyl hydroxide, hydroxycyclobutane, ksc206s6t, kthxbehdvmtnoh-uhfffaoysa PubChem CID: 76218 IUPAC Name: cyclobutanol SMILES: C1CC(C1)O

Ruthenium Powder, 99.9% (Metals basis), Alfa Aesar™

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: 7ui0tkc3u5, alumina, atom, black, on carbon, rutenio, ruthenium, powder, ruthenium/carbon, rutherium black, unii-7ui0tkc3u5 PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

N,N-Dimethylformamide, anhydrous, amine free, 99.9%, Alfa Aesar™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethyl formamide, dimethylformamid, dimethylformamide, dimetilformamide, dmf, dmfa, dwumetyloformamid, formamide, n,n-dimethyl, n,n-dimethylmethanamide, n-formyldimethylamine PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Alfa Aesar™ 2-Chloroethyl methacrylate, 97%, stab. with 500ppm hydroquinone

CAS: 1888-94-4 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.586 MDL Number: MFCD00045291 InChI Key: GPOGMJLHWQHEGF-UHFFFAOYSA-N Synonym: .beta.-chloroethyl methacrylate, 2-chloroethyl methacrylate, 2-chloroethylmethacrylate, 2-propenoic acid, 2-methyl-, 2-chloroethyl ester, acmc-20anxx, chloroethyl methacrylate, chloroethylmethacrylate, methacrylic acid .beta.-chloroethyl ester, methacrylic acid beta-chloroethyl ester, methacrylic acid, 2-chloroethyl ester PubChem CID: 15905 IUPAC Name: 2-chloroethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCl

Mercury, ACS, 99.999% (metals basis), Alfa Aesar™

CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.592 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N Synonym: colloidal, hydrargyrum, liquid silver, mercure, mercurio, mercury, metallic, metallic, quecksilber, quick silver, quicksilver PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]

Alfa Aesar™ Tantalum(V) chloride, Puratronic™, 99.99% (metals basis)

CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I

Thermo Scientific™ MES Monohydrate, ≥98.5% (Dry Basis), Ultrapure, Thermo Scientific™

CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.248 MDL Number: MFCD00149409 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N Synonym: 2-4-morpholinyl ethanesulfonic acid hydrate, 2-morpholinoethanesulfonic acid hydrate, 4-morpholineethanesulfonic acid monohydrate, 4-morpholineethanesulfonic acid, monohydrate, 4-morpholineethanesulfonicacid, hydrate 1:1, mes buffer hydrate, mes hydrate, mes hydrate buffer, mes monohydrate, mesmonohydrate PubChem CID: 16218417 IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate SMILES: C1COCCN1CCS(=O)(=O)O.O

Alfa Aesar™ 4-Aminophthalimide, 97%

CAS: 3676-85-5 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00041854 InChI Key: PXRKCOCTEMYUEG-UHFFFAOYSA-N Synonym: 1h-isoindole-1,3 2h-dione, 5-amino, 4-aminophthalimide, 5-amino-1h-isoindole-1,3 2h-dione, 5-amino-2,3-dihydro-1h-isoindole-1,3-dione, 5-amino-2h-benzo c azolidine-1,3-dione, 5-amino-2h-isoindole-1,3-dione, 5-amino-isoindole-1,3-dione, 5-aminoisoindoline-1,3-dione, 5-aminophthalimide, phthalimide, 4-amino PubChem CID: 72915 IUPAC Name: 5-aminoisoindole-1,3-dione SMILES: C1=CC2=C(C=C1N)C(=O)NC2=O

Alfa Aesar™ L-(+)-Asparagine, 99%

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: agedoite, altheine, asparagine, asparagine acid, asparamide, aspartamic acid, crystal vi, h-asn-oh, l-asparagine, s-asparagine PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

Alfa Aesar™ Lead foil, 0.1mm (0.004 in.) thick, Puratronic™, 99.998% (metals basis)

CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.2 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N Synonym: blei, element, flake, glover, lead, elemental, metal, omaha & grant, plomo, plumbum, rough bullion PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]

Bismuth Powder, -200 mesh, 99.999% (Metals basis), Alfa Aesar™

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N Synonym: atom, bismuth, elemental, iii ion, needles, pieces, powder, rod, rod, 12.7mm 0.5in dia, shot, elongated, unii-u015tt5i8h PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

Alfa Aesar™ 1,2-Dimethoxy-4,5-dinitrobenzene, 96%

CAS: 3395-03-7 Molecular Formula: C13H12O4S2 Molecular Weight (g/mol): 296.36 MDL Number: MFCD00082695 InChI Key: QCHNSJNRFSOCLJ-UHFFFAOYSA-N Synonym: acmc-1cmc8, benzene, 1,1'-methylenebis sulfonyl bis, benzenesulfonyl methanesulfonylbenzene, bis benzenesulfonyl methane, bis phenylsulfonyl methane, bis phenylsulphonyl methane, bisphenylsulfonylmethane, maybridge3_003227, methylenebis sulphonyl bisbenzene, phenylsulfonyl methyl sulfonyl benzene PubChem CID: 76948 IUPAC Name: benzenesulfonylmethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C2=CC=CC=C2

Ruthenium(III) nitrosylnitrate, Ru 31.3% min., Alfa Aesar™

CAS: 34513-98-9 Molecular Formula: N4O10Ru MDL Number: MFCD00016313

Tetramethylammonium hydroxide, 25% w/w aqueous solution, Electronic Grade, 99.9999%, Alfa Aesar™

CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: ammonium, tetramethyl-, hydroxide, hydroxyde de tetramethylammonium, methanaminium, n,n,n-trimethyl-, hydroxide, nmd 3, nmw-w, tetramethyl ammonium hydroxide, tetramethylammonium hydroxide, tetramethylammoniumhydroxide, tmah, unii-5gkp7317q2 PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]

Alfa Aesar™ 4-Bromobiphenyl, 98+%

CAS: 92-66-0 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.108 MDL Number: MFCD00000100 InChI Key: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 1,1'-biphenyl, 4-bromo, 4-biphenyl bromide, 4-bromo-1,1'-biphenyl, 4-bromo-biphenyl, 4-bromobiphenyl, 4-bromodiphenyl, biphenyl, 4-bromo, p-bromobiphenyl, p-bromodiphenyl, p-phenylbromobenzene PubChem CID: 7101 IUPAC Name: 1-bromo-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Gallium Pellets, 6mm dia., 99.9999% (Metal Basis), Alfa Aesar™

CAS: 7440-55-3 Molecular Formula: Ga Molecular Weight (g/mol): 69.723 MDL Number: MFCD00134045 InChI Key: GYHNNYVSQQEPJS-UHFFFAOYSA-N Synonym: atom, ch46oc8yv4, galio, gallium, elemental, gallium, ion ga1+, ingot, metal, metal, packaged in poylethylene bottle, pellets, 6mm dia, unii-ch46oc8yv4 PubChem CID: 5360835 ChEBI: CHEBI:49631 IUPAC Name: gallium SMILES: [Ga]

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