Alfa Aesar

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: indium, elemental, unii-045a6v3vfx, powder, shot, powder,-100 mesh, indio, shot, tear drop, 4mm 0.2in, ingot, polycrystalline, puratronic, shot, 5mm 0.2in & down, puratronic, wire, 0.5mm 0.02in dia, puratronic PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]

Alfa Aesar™ 3-Iodophenol, 98%

CAS: 626-02-8 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00002261 InChI Key: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol, phenol, 3-iodo, m-hydroxyiodobenzene, 3-jodphenol, phenol, m-iodo, 3-jodphenol german, m-jodphenol, 3-iodo-phenol, 5-iodophenol, pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC Name: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O

Alfa Aesar™ Benzoyl fluoride, 98%

CAS: 455-32-3 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00000364 InChI Key: HPMLGNIUXVXALD-UHFFFAOYSA-N Synonym: benzoylfluoride, unii-lor25i34hd, lor25i34hd, benzoylfluorid, acmc-1alcy, hpmlgniuxvxald-uhfffaoysa PubChem CID: 67999 IUPAC Name: benzoyl fluoride SMILES: C1=CC=C(C=C1)C(=O)F

Alfa Aesar™ Hexane-1,6-bis(tri-n-butylammonium) dihydroxide, 20% w/w aq. soln.

CAS: 69762-88-5 Molecular Formula: C30H68N2O2 Molecular Weight (g/mol): 488.886 MDL Number: MFCD00216633 InChI Key: ALYGOOWRCDZDTJ-UHFFFAOYSA-L Synonym: tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide, n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide, tributyl 6-tributylammonio hexyl azanium dihydroxide, n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution, hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution, n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide, n~1~,n~1~,n~1~,n~6~,n~6~,n~6~-hexabutylhexane-1,6-bis aminium dihydroxide, n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution PubChem CID: 15376281 IUPAC Name: tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide SMILES: CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-]

Alfa Aesar™ Murexide

CAS: 3051-09-0 Molecular Formula: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 MDL Number: MFCD00012777 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: murexide, ammonium purpurate acid, 6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate, 5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt, 6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC Name: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O

Alfa Aesar™ Aluminum foil, 0.5mm (0.02 in.) thick, annealed, Puratronic™, 99.9995% (metals basis)

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

Niobium powder, -325 mesh, 99.99% (metals basis excluding Ta), Ta >500ppm, Puratronic™, Alfa Aesar™

CAS: 7440-03-1 Molecular Formula: Nb Molecular Weight (g/mol): 92.91 MDL Number: MFCD00011126 InChI Key: GUCVJGMIXFAOAE-UHFFFAOYSA-N Synonym: columbium, element, niobium-93, powder, foil, rod, vn 1, foil, 0.25mm 0.01in thick, columbio, niobio PubChem CID: 23936 ChEBI: CHEBI:33344 IUPAC Name: niobium SMILES: [Nb]

Alfa Aesar™ Chlorobis(2-methoxyphenyl)phosphine, 98+%

CAS: 263369-88-6 Molecular Formula: C18H17ClO2P- Molecular Weight (g/mol): 331.756 MDL Number: MFCD08064037 InChI Key: WVGQIZOJKMMSSK-UHFFFAOYSA-N Synonym: bis 2-methoxyphenyl chlorphosphine, acmc-20alnz, phosphinous chloride,p,p-bis 2-methoxyphenyl PubChem CID: 57371085 SMILES: COC1=CC=CC=C1C2=C(P[Cl-]C=C2)C3=CC=CC=C3OC

Indium(III) acetate, 99.99% (metals basis), Alfa Aesar™

CAS: 25114-58-3 Molecular Formula: C2H4InO2 Molecular Weight (g/mol): 174.87 MDL Number: MFCD00054347 InChI Key: LGHOYKSQIQISBI-UHFFFAOYSA-N Synonym: indium acetate, acetic acid, indium 3+ salt PubChem CID: 24191761 IUPAC Name: acetic acid;indium SMILES: CC(=O)O.[In]

Alfa Aesar™ Nitrofurantoin, 98%

CAS: 67-20-9 Molecular Formula: C8H6N4O5 Molecular Weight (g/mol): 238.159 MDL Number: MFCD00003224 InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonym: nitrofurantoin, macrodantin, 5-nitrofurantoin, furadantin, furadonine, nitrofurantoine, furadantine, furadantoin, furadoine, furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione SMILES: C1C(=O)NC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]

Alfa Aesar™ 3,4,5-Trihydroxybenzamide, 98%

CAS: 618-73-5 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00014800 InChI Key: RBQIPEJXQPQFJX-UHFFFAOYSA-N Synonym: gallamide, benzamide, 3,4,5-trihydroxy, gallamid, gallic acid amide, benzamide,4,5-trihydroxy, acmc-1b99c, 3,4,5-trihydroxy benzamide, benzamide,3,4,5-trihydroxy, 3,4,5-tris oxidanyl benzamide, 3,4,5-trihydroxybenzamide PubChem CID: 69256 IUPAC Name: 3,4,5-trihydroxybenzamide SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)N

Alfa Aesar™ 2,6-Dichlorobenzoic acid, 98%

CAS: 50-30-6 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00002418 InChI Key: MRUDNSFOFOQZDA-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dichloro, 2,6-dichloro-benzoic acid, unii-634ri764qt, 2,6 dichlorobenzoic acid, 2,6-dichlorobenzoicacid, 2,6-dichloro-benzoicacid, ccris 8610, pubchem20028, acmc-1auop, 2.6-dichlorobenzoic acid PubChem CID: 5758 ChEBI: CHEBI:48623 IUPAC Name: 2,6-dichlorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)Cl

Alfa Aesar™ alpha,4-Dimethylstyrene, stab. with 4-tert-butylcatechol

CAS: 1195-32-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00036510 InChI Key: MMSLOZQEMPDGPI-UHFFFAOYSA-N Synonym: 1-methyl-4-prop-1-en-2-yl benzene, dehydro-p-cymene, 2-p-tolylpropene, 4-isopropenyltoluene, 4-methylisopropenylbenzene, 2-p-methylphenyl propene, p-cymenene, p,alpha-dimethylstyrene, p-alpha-dimethylstyrene, 1-isopropenyl-4-methylbenzene PubChem CID: 62385 IUPAC Name: 1-methyl-4-prop-1-en-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(=C)C

Tetronic acid, 96%, Alfa Aesar™

CAS: 541-57-1 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.073 MDL Number: MFCD00010086 InChI Key: JZQBAGOECGRTSA-UHFFFAOYSA-N Synonym: 4-hydroxyfuran-2 5h-one, 4-hydroxy-2,5-dihydrofuran-2-one, 4-hydroxy-2 5h-furanone, 2 5h-furanone, 4-hydroxy, 4-hydroxy-5h-furan-2-one, 5-hydroxyfuran-3-one, 5-hydroxyfuran-3 2h-one, pubchem21770, acmc-209xna, tetronic acid 5g PubChem CID: 54683813 IUPAC Name: 3-hydroxy-2H-furan-5-one SMILES: C1C(=CC(=O)O1)O

Alfa Aesar™ 2-Chloro-4-nitrophenol, 97%

CAS: 619-08-9 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043910 InChI Key: BOFRXDMCQRTGII-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenol, nitrofungin, phenol, 2-chloro-4-nitro, 2-chloro-4-nitro phenol, nitrofurgin, phenol, chloro-4-nitro, unii-y2v03m9ul8, 2-chloro-4-nitro-phenol, 2-chloro-4nitrophenol, pubchem18908 PubChem CID: 12074 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O

Rubidium chloride, 99% (metals basis), Alfa Aesar™

CAS: 7791-11-9 Molecular Formula: ClRb Molecular Weight (g/mol): 120.92 MDL Number: MFCD00011187 InChI Key: FGDZQCVHDSGLHJ-UHFFFAOYSA-M Synonym: rubidium chloride, rubidium chloride rbcl, rubidium monochloride, rbcl, rubidium 1+ chloride, rubidium 1+ ion chloride, unii-n3shc5273s, rubidiumchloride, rubidium-chlorid, rubidium-chloride PubChem CID: 62683 ChEBI: CHEBI:78672 IUPAC Name: rubidium(1+);chloride SMILES: [Cl-].[Rb+]

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

CAS: 12060-08-1 Molecular Formula: Sc2O3 MDL Number: MFCD00011223

Cyanuric Acid, 99%, Alfa Aesar™

CAS: 108-80-5 Molecular Formula: C3H3N3O3 Molecular Weight (g/mol): 129.075 MDL Number: MFCD00082990 InChI Key: ZFSLODLOARCGLH-UHFFFAOYSA-N Synonym: cyanuric acid, isocyanuric acid, 1,3,5-triazine-2,4,6-triol, trihydroxycyanidine, tricyanic acid, sym-triazinetriol, s-triazinetriol, 1,3,5-triazine-2,4,6 1h,3h,5h-trione, pseudocyanuric acid, isocyanurate acid PubChem CID: 7956 ChEBI: CHEBI:38028 IUPAC Name: 1,3,5-triazinane-2,4,6-trione SMILES: C1(=O)NC(=O)NC(=O)N1

Gold wire 0.5mm dia, 99.999% (metal basis), Premion™, Alfa Aesar™

CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.967 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal, powder, flake, leaf, gold, colloidal, burnish, shell, ci pigment metal 3, magnesium purple, c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]

Alfa Aesar™ 8-Anilinonaphthalene-1-sulfonic acid ammonium salt, 98%

CAS: 28836-03-5 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.375 MDL Number: MFCD00012560 InChI Key: IPBNQYLKHUNLQE-UHFFFAOYSA-N Synonym: ammonium 8-phenylamino naphthalene-1-sulfonate, 8-anilino-1-naphthalenesulfonic acid ammonium salt, unii-gt7mn8dkd7, gt7mn8dkd7, ammonium 8-anilino-1-naphthalenesulfonate, 1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt, 1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1, ansa, 1-anilinonaphthalene-8-sulfonic acid ammonium salt, 82-76-8 parent PubChem CID: 120066 IUPAC Name: azanium;8-anilinonaphthalene-1-sulfonate SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[NH4+]

Vanadium(IV) Sulfate Oxide Hydrate, 99.9% (Metal Basis), Alfa Aesar™

CAS: 123334-20-3 Molecular Formula: H2O6SV Molecular Weight (g/mol): 181.011 MDL Number: MFCD00149933 InChI Key: DKCWBFMZNUOFEM-UHFFFAOYSA-L Synonym: Vanadium oxysulfate hydrate PubChem CID: 16211496 IUPAC Name: oxovanadium(2+);sulfate;hydrate SMILES: O.[O-]S(=O)(=O)[O-].O=[V+2]

Alfa Aesar™ Cyclohexene, 99%

CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001539 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene, cyclohex-1-ene, benzene tetrahydride, 1,2,3,4-tetrahydrobenzene, benzenetetrahydride, hexanaphthylene, 1-cyclohexene, cykloheksen, benzene, tetrahydro, 3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

Alfa Aesar™ Myricetin, 98%

CAS: 529-44-2 Molecular Formula: C15H10O8 Molecular Weight (g/mol): 318.237 MDL Number: MFCD00006827 InChI Key: IKMDFBPHZNJCSN-UHFFFAOYSA-N Synonym: myricetin, cannabiscetin, myricetol, myricitin, 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one, 3,3',4',5,5',7-hexahydroxyflavone, 3,5,7,3',4',5'-hexahydroxyflavone, unii-76xc01ftoj, ccris 5838, 3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one PubChem CID: 5281672 ChEBI: CHEBI:18152 IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

Alfa Aesar™ Cadmium selenide, 99.999% (metals basis)

CAS: 1306-24-7 Molecular Formula: CdSe Molecular Weight (g/mol): 191.385 MDL Number: MFCD00010917 InChI Key: AQCDIIAORKRFCD-UHFFFAOYSA-N Synonym: cadmium selenide, cadmium selenide, cadmium ii selenide, cadmium 2+ selenide, cadmium selenide nanotubes, cadmium selenide, cadmium selenide trace metals basis 1g, cadmium selenide candot quantum dot core , 50umol/l in hexane, lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene, lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene PubChem CID: 14784 ChEBI: CHEBI:50834 IUPAC Name: selanylidenecadmium SMILES: [Se]=[Cd]

Hafnium sponge, 99.6% (metals basis excluding Zr), Alfa Aesar™

CAS: 7440-58-6 Molecular Formula: Hf Molecular Weight (g/mol): 178.49 MDL Number: MFCD00011032 InChI Key: VBJZVLUMGGDVMO-UHFFFAOYSA-N Synonym: hafnium, elemental, hafnio, celtium, unii-x71938l1do, and compounds, hsdb 552, powder, foil, atom, wire PubChem CID: 23986 ChEBI: CHEBI:33343 IUPAC Name: hafnium SMILES: [Hf]

L-Tryptophan, 98.5 to 101.5% (Dry Basis), Affymetrix/USB™

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Alfa Aesar™ 2-Mercaptopyridine N-oxide sodium salt, anhydrous, 98%

CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine, sodium pyrithione, sodium 2-pyridylthio-n-oxide, pyrithione sodium salt, thione reagent, 2-pyridinethiol-1-oxide sodium salt, 2-mercaptopyridine n-oxide sodium salt, omadine sodium, sodium-2-pyridinethiol-1-oxide, sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]

Ruthenium(III) chloride hydrate, 99.9% (PGM basis), Ru 38% min, Alfa Aesar™

CAS: 14898-67-0 Molecular Formula: Cl3Ru·xH2O MDL Number: MFCD00149844

Trifluoroacetic acid, HPLC Grade, >99.5%, Alfa Aesar™

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.023 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: C(=O)(C(F)(F)F)O

  spinner