Alfa Aesar

Alfa Aesar™ Toluene-2,4-diisocyanate, tech. 80%, remainder 2,6-diisocyanate

CAS: 584-84-9 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00002011 InChI Key: DVKJHBMWWAPEIU-UHFFFAOYSA-N Synonym: 2,4-diisocyanatotoluene, 2,4-tdi, 2,4-toluene diisocyanate, 2,4-tolylene diisocyanate, 4-methyl-m-phenylene diisocyanate, toluene 2,4-diisocyanate, toluene-2,4-diisocyanate, toluylene-2,4-diisocyanate, tolylene diisocyanate, tolylene-2,4-diisocyanate PubChem CID: 11443 ChEBI: CHEBI:53556 IUPAC Name: 2,4-diisocyanato-1-methylbenzene SMILES: CC1=C(C=C(C=C1)N=C=O)N=C=O

Alfa Aesar™ 2,6-Dibromophenol, 99%

CAS: 608-33-3 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.905 MDL Number: MFCD00002152 InChI Key: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: 2,6-bis bromanyl phenol, 2,6-dibromo-pheno, 2,6-dibromo-phenol, 2,6-dibromophenol, 2,6-dibromophenol, analytical standard, 27mip05eav, acmc-1au9i, ksc493e5t, phenol, 2,6-dibromo, unii-27mip05eav PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC Name: 2,6-dibromophenol SMILES: C1=CC(=C(C(=C1)Br)O)Br

Osmium powder, 99.95% (metals basis), Alfa Aesar™

CAS: 7440-04-2 Molecular Formula: Os Molecular Weight (g/mol): 190.23 MDL Number: MFCD00011147 InChI Key: SYQBFIAQOQZEGI-UHFFFAOYSA-N Synonym: atom, hydride, hydrido, ion, metallic, os4, osmio, osmium, elemental, powder, unii-2e7m255opy PubChem CID: 23937 ChEBI: CHEBI:30687 IUPAC Name: osmium SMILES: [Os]

Alfa Aesar™ Sulfanilamide, 98%

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: bacteramid, p-aminobenzenesulfamide, p-aminobenzenesulfonamide, streptasol, sulfamine, sulfanilamide, sulfonamide, sulfonylamide, sulphanilamide, sulphonamide PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

Alfa Aesar™ 2-Fluorobiphenyl, 98%

CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.202 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N Synonym: 1,1'-biphenyl, 2-fluoro, 2-fluoro-1,1'-biphenyl, 2-fluoro-1-phenylbenzene, 2-fluoro-biphenyl, 2-fluorobiphenyl, 2-fluorodiphenyl, biphenyl, 2-fluoro, ccris 1659, o-fluorodiphenyl, ortho-fluorodiphenyl PubChem CID: 67579 IUPAC Name: 1-fluoro-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2F

Alfa Aesar™ Domiphen bromide, 97%

CAS: 538-71-6 Molecular Formula: C22H40BrNO Molecular Weight (g/mol): 414.472 MDL Number: MFCD00011769 InChI Key: OJIYIVCMRYCWSE-UHFFFAOYSA-M Synonym: bradasol, bradonit, bradoral, bradosol bromide, domiphen bromide, fungitex, fungitex r, oradol, phenododecinium bromide PubChem CID: 10866 IUPAC Name: dodecyl-dimethyl-(2-phenoxyethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-]

1-Methyl-2-pyrrolidinone, HPLC Grade, 99.5%, Alfa Aesar™

CAS: 872-50-4 MDL Number: MFCD00003193

Molybdenum(VI) oxide, 99.95% (metals basis), Alfa Aesar™

CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.947 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdena, molybdenum oxide, molybdenum peroxide, molybdenum trioxide, molybdenum vi oxide, molybdic acid anhydride, molybdic anhydride, molybdic oxide, molybdic trioxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O

Tantalum foil, 99.95% (metals basis), Alfa Aesar™

CAS: 7440-25-7 Molecular Formula: Ta Molecular Weight (g/mol): 180.948 MDL Number: MFCD00011252 InChI Key: GUVRBAGPIYLISA-UHFFFAOYSA-N Synonym: foil, hydride, powder, rod, tantal, tantalum, elemental, tantalum, metal, tantalum, metal and oxide dust, tantalum-181, wire PubChem CID: 23956 ChEBI: CHEBI:33348 IUPAC Name: tantalum SMILES: [Ta]

(+/-)-Epichlorohydrin, 99%, Alfa Aesar™

CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.522 MDL Number: MFCD00005132 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: 1,2-epoxy-3-chloropropane, 1-chloro-2,3-epoxypropane, 2,3-epoxypropyl chloride, 2-chloromethyl oxirane, chloropropylene oxide, epichlorhydrin, epichlorhydrine, epichlorohydrin, glycidyl chloride, oxirane, chloromethyl PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl

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

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00133991 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin, formic aldehyde, formol, methanal, methyl aldehyde, methylene oxide, oxomethane, oxymethylene, paraform, paraformaldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Alfa Aesar™ 1,1,1-Trifluoro-2,4-pentanedione, 98%

CAS: 367-57-7 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00000427 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione, 1,1,1-trifluoroacetylacetone, 2,4-pentanedione, 1,1,1-trifluoro, a,a,a-trifluoroacetylacetone, acetyl trifluoroacetone, alpha,alpha,alpha-trifluoroacetylacetone, tfpd-h, trifluoroacetyl acetone, trifluoroacetylacetone, unii-9n20a8g8sw PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F

Alfa Aesar™ 2,2-Dimethyl-4-pentenoic acid, 95%

CAS: 16386-93-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00012304 InChI Key: BGUAPYRHJPWVEM-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1-4-pentenoic acid 1g, 2,2-dimethyl-4-pentenoic acid, 2,2-dimethyl-4-pentenoicacid, 2,2-dimethyl-pent-4-enoic acid, 2,2-dimethyl4-pentenoic acid, 4-pentenoic acid, 2,2-dimethyl, acmc-1c5lb, ksc495e3r, pubchem12797 PubChem CID: 140065 IUPAC Name: 2,2-dimethylpent-4-enoic acid SMILES: CC(C)(CC=C)C(=O)O

Alfa Aesar™ Calcium D-gluconate gel, 2.5% w/w aq. soln.

CAS: 299-28-5 Molecular Formula: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL Number: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcicol, calciofon, calcipur, calcium d-gluconate, calcium gluconate, calglucol, calglucon, dragocal, ebucin, glucobiogen PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

Gadolinium(III) chloride hexahydrate, White crystalline aggregates, REacton™, 99.9% (REO), Alfa Aesar™

CAS: 13450-84-5 Molecular Formula: Cl3GdH12O6 Molecular Weight (g/mol): 371.69 MDL Number: MFCD00149732 InChI Key: PNYPSKHTTCTAMD-UHFFFAOYSA-K Synonym: gadolinium 3+ trichloride hexahydrate, gadolinium chloride gdcl3 , hexahydrate, gadolinium chloride gdcl3 , hexahydrate 8ci,9ci, gadolinium chloride hexahydrate, gadolinium chloride, hexahydrate,, gadolinium chloride, hydrate 1:6, gadolinium iii chloride hexahydrate, reacton reo, gadolinium iii chloridehexahydrate, gadolinium trichloride hexahydrate, unii-261ex557hi PubChem CID: 197915 IUPAC Name: gadolinium(3+);trichloride;hexahydrate SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Gd+3]

Humic acid, Alfa Aesar™

CAS: 1415-93-6 MDL Number: MFCD00147177

Alfa Aesar™ 2,2'-Bipyrimidine, 96%

CAS: 34671-83-5 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.164 MDL Number: MFCD00014600 InChI Key: HKOAFLAGUQUJQG-UHFFFAOYSA-N Synonym: 2,2'-bipyrimidine, 2,2'-bipyrimidinyl, 2,2'-bipyrimidyl, 2,2'-dipyrimidyl, 2,2-bipyrimidine, 2,2;-bipyrimidine, 2-pyrimidin-2-yl pyrimidine, bipyrimidine, bpym PubChem CID: 123444 IUPAC Name: 2-pyrimidin-2-ylpyrimidine SMILES: C1=CN=C(N=C1)C2=NC=CC=N2

Alfa Aesar™ Diamond powder, synthetic, <1 micron, 99.9% (metals basis)

Diamond powder is generally used as an abrasive to grind and polish hard surfaces

Alfa Aesar™ Iridium(IV) oxide, Premion™, 99.99% (metals basis), Ir 84.5% min

CAS: 12030-49-8 Molecular Formula: IrO2 MDL Number: MFCD00011065

6-Thioguanine, 98%, Alfa Aesar™

CAS: 154-42-7 Molecular Formula: C5H5N5S Molecular Weight (g/mol): 167.19 MDL Number: MFCD00233553 InChI Key: WYWHKKSPHMUBEB-UHFFFAOYSA-N Synonym: 2-amino-6-mercaptopurine, 2-amino-6-purinethiol, 2-aminopurine-6-thiol, 6-mercaptoguanine, 6-thioguanine, lanvis, tabloid, thioguanine, tioguanin, tioguanine PubChem CID: 2723601 ChEBI: CHEBI:9555 IUPAC Name: 2-amino-3,7-dihydropurine-6-thione SMILES: C1=NC2=C(N1)C(=S)N=C(N2)N

Alfa Aesar™ Germanium pieces, 3-9mm (0.1-0.4 in.), 99.999% (metals basis)

CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: atom, copper metal, element, germanio, germanium, chips trace metals basis, germanium, disks, 15mm, thickness 1.0mm, polycrystalline, germanium, metal powder, germanium, powder, powder, unii-00072j7xws PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]

Alfa Aesar™ 1-Cyclopropyl-4-piperidone, 98%

CAS: 62813-01-8 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.198 MDL Number: MFCD07374375 InChI Key: DTUJRJIWGWTNFQ-UHFFFAOYSA-N Synonym: 1-cyclopropyl-4-oxopiperidine, 1-cyclopropyl-4-piperidinone, 1-cyclopropyl-4-piperidon, 1-cyclopropyl-4-piperidone, 1-cyclopropyltetrahydro-4 1h-pyridinone, 4-oxopiperidin-1-yl cyclopropane, 4-piperidinone, 1-cyclopropyl, acmc-1b4f7, carbergoline, n-cyclopropyl-4-piperidone PubChem CID: 16227629 IUPAC Name: 1-cyclopropylpiperidin-4-one SMILES: C1CC1N2CCC(=O)CC2

Alfa Aesar™ 4-(4-Nitrobenzyl)pyridine, 98+%

CAS: 1083-48-3 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD00006445 InChI Key: MNHKUCBXXMFQDM-UHFFFAOYSA-N Synonym: 1-p-nitrobenzyl pyridine, 4 4-nitrobenzyl primide, 4-4-nitrobenzyl pyridine, 4-4-nitrophenyl methyl pyridine, 4-p-nitrobenzyl pyridine, gamma-p-nitrobenzyl pyridine, pyridine, 4-4-nitrophenyl methyl, pyridine, 4-p-nitrobenzyl, unii-0z6gs37n7h PubChem CID: 14129 IUPAC Name: 4-[(4-nitrophenyl)methyl]pyridine SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)[N+](=O)[O-]

Alfa Aesar™ Tin shot, 3mm (0.1 in.), Puratronic™, 99.9999% (metals basis)

CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N Synonym: flake, metallic, powder, silver matt powder, stannum, tin, elemental, tin, metal, wang, zinn, zinn german PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]

Alfa Aesar™ Indomethacin, 99+%

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: amuno, imbrilon, indocid, indocin, indometacin, indometacine, indomethacin, indomethacine, indomethazine, metindol PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

Alfa Aesar™ 2,4,6-Triisopropylbenzoic acid, 97%

CAS: 49623-71-4 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.366 MDL Number: MFCD00015031 InChI Key: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: 2,4,6-tri propan-2-yl benzoic acid, 2,4,6-triisopropyl benzoic acid, 2,4,6-triisopropylbenzoic acid, 2,4,6-tris 1-methylethyl benzoic acid, 2,4,6-tris methylethyl benzoic acid, acmc-20aoew, benzoic acid, 2,4,6-tris 1-methylethyl, benzoic acid,2,4,6-tris 1-methylethyl, pubchem7877 PubChem CID: 96214 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoic acid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C

Alfa Aesar™ Beryllium oxide, 99.95% (metals basis)

CAS: 1304-56-9 Molecular Formula: BeO Molecular Weight (g/mol): 25.011 MDL Number: MFCD00003457 InChI Key: LTPBRCUWZOMYOC-UHFFFAOYSA-N Synonym: beryllia, beryllium monoxide, beryllium oxide, beryllium oxide beryllium and beryllium compounds, bromellete, ccris 83, natural bromellite, thermalox, thermalox 995 PubChem CID: 14775 ChEBI: CHEBI:62842 IUPAC Name: oxoberyllium SMILES: [Be]=O

Alfa Aesar™ Thulium(III) acetate hydrate, REacton™, 99.9% (REO)

CAS: 314041-04-8 MDL Number: MFCD00013046 Synonym: acmc-1afih, thulium 3+ ion triacetate hydrate, thulium acetate-water 1/3/1

Nickel(II) oxide, Green, Ni 78.5%, Alfa Aesar™

CAS: 1313-99-1 Molecular Formula: NiO Molecular Weight (g/mol): 74.692 MDL Number: MFCD00011145 InChI Key: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: black nickel oxide, bunsenite, mononickel oxide, nickel 2+ oxide, nickel ii oxide, nickel monoxide, nickel oxide, nickel protoxide, nickelous oxide PubChem CID: 14805 IUPAC Name: oxonickel SMILES: O=[Ni]

Thieno[3,2-b]thiophene, 97%, Alfa Aesar™

CAS: 251-41-2 Molecular Formula: C6H4S2 Molecular Weight (g/mol): 140.218 MDL Number: MFCD00179479 InChI Key: VJYJJHQEVLEOFL-UHFFFAOYSA-N Synonym: 1,4-dithiapentalene, 1,4-thiophthene, acmc-209ghi, pubchem21292, thieno 3,2-b thiophen, thieno 3,2-b thiophene, thieno 3,2-b-thiophene, thienothiophene PubChem CID: 136063 IUPAC Name: thieno[3,2-b]thiophene SMILES: C1=CSC2=C1SC=C2

  spinner