Alfa Aesar

Alfa Aesar™ 4-tert-Butylcatechol, 98%

CAS: 98-29-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002201 InChI Key: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol, p-tert-butylcatechol, 4-tert-butylpyrocatechol, p-tert-butyl catechol, 4-tert-butyl benzene-1,2-diol, 4-t-butylpyrocatechol, p-tert-butylpyrocatechol, 4-t-butylcatechol, 1,2-benzenediol, 4-1,1-dimethylethyl, 4-tert-butylcatechin PubChem CID: 7381 IUPAC Name: 4-tert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)O

Alfa Aesar™ Methylphosphonic acid, 98%

CAS: 993-13-5 Molecular Formula: CH5O3P Molecular Weight (g/mol): 96.022 MDL Number: MFCD00002137 InChI Key: YACKEPLHDIMKIO-UHFFFAOYSA-N Synonym: methanephosphonic acid, phosphonic acid, methyl, methyl phosphonic acid, unii-329w4ym10z, phosphonomethyl group, ester group, phosphonomethyl, acmc-20ake9, d02fxw, methylphosphonic acid PubChem CID: 13818 ChEBI: CHEBI:45129 IUPAC Name: methylphosphonic acid SMILES: CP(=O)(O)O

Praseodymium Rod, 6.35mm (0.25 in.) dia., 0.991, Alfa Aesar™

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

Erbium(III) perchlorate hexahydrate, 50% w/w in aq. soln., Reagent Grade, Alfa Aesar™

CAS: 14692-15-0 Molecular Formula: Cl3ErH12O18 Molecular Weight (g/mol): 573.687 MDL Number: MFCD00150232 InChI Key: JZRNHNTYRRYOCR-UHFFFAOYSA-K Synonym: erbium iii perchlorate hexahydrate PubChem CID: 20038200 IUPAC Name: erbium(3+);triperchlorate;hexahydrate SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3]

Phosphorous acid, 97%, Alfa Aesar™

CAS: 13598-36-2 Molecular Formula: H3PO3 MDL Number: MFCD00137258 Synonym: Phosphonic acid

Alfa Aesar™ Zirconium slug, 3.175mm (0.125 in.) dia. x 6.35mm (0.25 in.) length, 99.95% (metals basis excluding Hf), Hf nominal 3%

CAS: 7440-67-7 Molecular Formula: Zr Molecular Weight (g/mol): 91.224 MDL Number: MFCD00011303 InChI Key: QCWXUUIWCKQGHC-UHFFFAOYSA-N Synonym: and compounds PubChem CID: 23995 ChEBI: CHEBI:33342 IUPAC Name: zirconium SMILES: [Zr]

Phosphoenolpyruvic acid monopotassium salt, 99%, Alfa Aesar™

CAS: 4265-07-0 Molecular Formula: C3H4KO6P Molecular Weight (g/mol): 206.131 MDL Number: MFCD00044476 InChI Key: SOSDSEAIODNVPX-UHFFFAOYSA-M Synonym: potassium 1-carboxyvinyl hydrogenphosphate, potassium hydrogen 2-phosphonatooxy acrylate, 2-propenoic acid, 2-phosphonooxy-, monopotassium salt, potassium 1-carboxyvinyl hydrogen phosphate, phospho enol pyruvic acid monopotassium salt, phosphoenolpyruvic acid monopotassium salt, 2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1, potassium 2-hydrogen phosphonooxy prop-2-enoic acid, phosphoenolpyruvate potassium salt, potassium 2-hydrogen phosphonatooxy prop-2-enoic acid PubChem CID: 23678879 IUPAC Name: potassium;1-carboxyethenyl hydrogen phosphate SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]

Alfa Aesar™ Rhodium powder, -60 mesh, 99.95% (metals basis)

CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.906 MDL Number: MFCD00011201 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N Synonym: black PubChem CID: 23948 ChEBI: CHEBI:33359 IUPAC Name: rhodium SMILES: [Rh]

Alfa Aesar™ Antimony shot, 1-3mm (0.04-0.1 in.), Puratronic™, 99.9999% (metals basis)

CAS: 7440-36-0 Molecular Formula: Sb Molecular Weight (g/mol): 121.76 MDL Number: MFCD00134030 InChI Key: WATWJIUSRGPENY-UHFFFAOYSA-N Synonym: 0vkz97k3ub PubChem CID: 5354495 ChEBI: CHEBI:30304 IUPAC Name: antimony SMILES: [Sb]

Selenous acid, 97%, Alfa Aesar™

CAS: 7783-00-8 Molecular Formula: H2O3Se Molecular Weight (g/mol): 128.984 MDL Number: MFCD00011331 InChI Key: MCAHWIHFGHIESP-UHFFFAOYSA-N Synonym: ccris 5530 PubChem CID: 1091 ChEBI: CHEBI:26642 IUPAC Name: selenous acid SMILES: O[Se](=O)O

Alfa Aesar™ Lead(IV) acetate, 96% (dry wt.), stab. with 5-10% glacial acetic acid

CAS: 546-67-8 Molecular Formula: C8H16O8Pb Molecular Weight (g/mol): 447.408 MDL Number: MFCD00008693 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

Alfa Aesar™ N,N-Bis(2-hydroxyethyl)ethylenediamine

CAS: 3218-02-8 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00014822 InChI Key: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine, aminomethylcyclohexane, aminomethyl cyclohexane, cyclohexanemethanamine, 1-cyclohexylmethanamine, hexahydrobenzylamine, 1-cyclohexylmethylamine, 4-aminomethylcyclohexane, c-cyclohexyl-methylamine, chembl1049 PubChem CID: 76688 IUPAC Name: cyclohexylmethanamine SMILES: C1CCC(CC1)CN

Manganese Irregular shaped pieces, 99.95% (Metals basis), Alfa Aesar™

CAS: 7439-96-5 Molecular Formula: Mn Molecular Weight (g/mol): 54.938 MDL Number: MFCD00011111 InChI Key: PWHULOQIROXLJO-UHFFFAOYSA-N Synonym: colloidal PubChem CID: 23930 ChEBI: CHEBI:35154 IUPAC Name: manganese SMILES: [Mn]

Alfa Aesar™ Ytterbium(III) sulfate octahydrate, REacton™, 99.9% (REO)

CAS: 10034-98-7 Molecular Formula: H16O20S3Yb2 Molecular Weight (g/mol): 778.396 MDL Number: MFCD00149887 InChI Key: MDOSIOHMOWGVIM-UHFFFAOYSA-H Synonym: 3so4.2yb.8h2o PubChem CID: 25022290 IUPAC Name: ytterbium(3+);trisulfate;octahydrate SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Yb+3].[Yb+3]

Alfa Aesar™ Isobutanol, 99%

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 1-hydroxymethylpropane PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

Alfa Aesar™ Aluminum slug, 3.175mm (0.125 in.) dia. x 6.35mm (0.25 in.) length, Puratronic™, 99.999% (metals basis)

CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.982 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: adom PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminum SMILES: [Al]

Neodymium(III) oxide, 99.9% (REO), Alfa Aesar™, Reacton™

CAS: 1313-97-9 Molecular Formula: Nd2O3 MDL Number: MFCD00011134

Alfa Aesar™ Quartz Microscope Slides

Fused quartz slides manufactured by fusing naturally occurring crystalline silica

Nickel Wire, 0.5mm (0.02 in.) dia., 99.98% (Metals basis), Alfa Aesar™

CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.693 MDL Number: MFCD00011137 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: carbonyl powder PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]

Tellurium shot, 99.9999% (metals basis), Alfa Aesar™

CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.6 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]

Alfa Aesar™ Hafnium powder, -325 mesh, 99.6% (metals basis excluding Zr), Zr nominal 2-3.5%

CAS: 7440-58-6 Molecular Formula: Hf Molecular Weight (g/mol): 178.49 MDL Number: MFCD00011032 InChI Key: VBJZVLUMGGDVMO-UHFFFAOYSA-N Synonym: and compounds PubChem CID: 23986 ChEBI: CHEBI:33343 IUPAC Name: hafnium SMILES: [Hf]

Alfa Aesar™ 4-(2-Hydroxyethyl)benzonitrile, 98%

CAS: 69395-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00052461 InChI Key: RBSJBNYPTGMZIH-UHFFFAOYSA-N Synonym: 4-2-hydroxyethyl benzonitrile, benzonitrile, 4-2-hydroxyethyl, 2-4-cyanophenyl ethanol, 2-4-cyanophenyl ethan-1-one, 4-2-hydroxyethyl benzenecarbonitrile, 4-cyanobenzeneethanol, p-cyanophenethylalcohol, p-cyanophenethyl alcohol, 4-cyanophenethyl alcohol, acmc-20a4x6 PubChem CID: 2800815 IUPAC Name: 4-(2-hydroxyethyl)benzonitrile SMILES: C1=CC(=CC=C1CCO)C#N

Paraformaldehyde, 16% w/v aq. soln., methanol free, Alfa Aesar™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: 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

Alfa Aesar™ Tantalum rod, 4.75mm (0.19 in.) dia., 99.9% (metals basis)

CAS: 7440-25-7 Molecular Formula: Ta Molecular Weight (g/mol): 180.948 MDL Number: MFCD00011252 InChI Key: GUVRBAGPIYLISA-UHFFFAOYSA-N Synonym: foil PubChem CID: 23956 ChEBI: CHEBI:33348 IUPAC Name: tantalum SMILES: [Ta]

Indium shot, 99.99% (metals basis), Alfa Aesar™

CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.818 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N Synonym: indio PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]

Alfa Aesar™ beta-Nicotinamide adenine dinucleotide phosphate monosodium salt

CAS: 1184-16-3 Molecular Formula: C21H28N7NaO17P3 Molecular Weight (g/mol): 766.398 MDL Number: MFCD00036973 InChI Key: ZUXQIVQXILFYQI-QYZPTAICSA-N Synonym: nadp sodium salt, beta-nicotinamide adenine dinucleotide phosphate sodium PubChem CID: 131845262 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;sodium SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N.[Na]

Alfa Aesar™ Ruthenium pellets, 3-6mm, 99.95% (metals basis)

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: 7ui0tkc3u5 PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

Alfa Aesar™ Antimony(III) acetate, 97%

CAS: 6923-52-0 Molecular Formula: C6H9O6Sb Molecular Weight (g/mol): 298.892 MDL Number: MFCD00014974 InChI Key: JVLRYPRBKSMEBF-UHFFFAOYSA-K Synonym: antimony triacetate, antimony iii acetate, antimony acetate, acetic acid, antimony 3+ salt, octan antimonity czech, antimony 3+ triacetate, acetic acid, antimony 3+ salt 3:1, acetic acid, trianhydride with antimonic acid h3sbo3, acetic acid, antimony salt, octan antimonity PubChem CID: 23354 IUPAC Name: antimony(3+);triacetate SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sb+3]

Alfa Aesar™ Yttrium(III) oxide, nanopowder, 99.995% (REO)

CAS: 1314-36-9 MDL Number: MFCD00011473

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