Alfa Aesar

Alfa Aesar™ 2-(4-Nitrophenyl)ethanol, 98%

CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00010202 InChI Key: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol, 2-4-nitrophenyl ethanol, 4-nitrobenzeneethanol, 2-p-nitrophenyl ethanol, benzeneethanol, 4-nitro, p-nitrophenethyl alcohol, 2-4-nitrophenyl ethan-1-ol, phenethyl alcohol, p-nitro, ccris 6079, 4-nitrophenethylalcohol PubChem CID: 7494 IUPAC Name: 2-(4-nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]

L-Tyrosine, 99%, Alfa Aesar™

CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-QMMMGPOBSA-N Synonym: l-tyrosine, tyrosine, s-tyrosine, p-tyrosine, h-tyr-oh, l-p-tyrosine, 2s-2-amino-3-4-hydroxyphenyl propanoic acid, 4-hydroxy-l-phenylalanine, l---tyrosine, tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O

Vanadium powder, 99.5% (metals basis), Alfa Aesar™

CAS: 7440-62-2 Molecular Formula: V Molecular Weight (g/mol): 50.941 MDL Number: MFCD00011453 InChI Key: LEONUFNNVUYDNQ-UHFFFAOYSA-N Synonym: dust, vanadium, elemental, ion, iii, 1+ , ion, vanadium, ion 3+, fume or dust, vanadium, ion v5+, unii-00j9j9xkde, 00j9j9xkde PubChem CID: 23990 ChEBI: CHEBI:35170 IUPAC Name: vanadium SMILES: [V]

Benzyl Bromide, 99%, Alfa Aesar™

CAS: 100-39-0 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.037 MDL Number: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide, bromomethyl benzene, alpha-bromotoluene, bromophenylmethane, benzene, bromomethyl, benzene, bromomethyl, phenylmethyl bromide, 1-bromotoluene, benzylbromide, cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr

Alfa Aesar™ 5,5-Diphenylhydantoin, 99%

CAS: 57-41-0 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00005264 InChI Key: CXOFVDLJLONNDW-UHFFFAOYSA-N Synonym: phenytoin, 5,5-diphenylhydantoin, diphenylhydantoin, dilantin, phenytoine, dihydantoin, aleviatin, dilabid, diphantoin, diphenylan PubChem CID: 1775 ChEBI: CHEBI:8107 IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3

Alfa Aesar™ Cadmium wire, 2.0mm (0.08 in.) dia., Puratronic™, 99.998% (metals basis)

CAS: 7440-43-9 Molecular Formula: Cd Molecular Weight (g/mol): 112.414 MDL Number: MFCD00010914 InChI Key: BDOSMKKIYDKNTQ-UHFFFAOYSA-N Synonym: kadmium, compounds, colloidal, cadmium, elemental, kadmium german, unii-00bh33gngh, ccris 112, hsdb 282, 00bh33gngh, cadmium and compounds PubChem CID: 23973 ChEBI: CHEBI:22977 IUPAC Name: cadmium SMILES: [Cd]

Alfa Aesar™ 3-(1-Piperazinyl)phenol, 98%

CAS: 59817-32-2 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00052896 InChI Key: AYGYICRITMSJOC-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl phenol, 1-3-hydroxyphenyl piperazine, 1-3-hydroxyphenyl piperazine, 3-1-piperazinyl phenol, n-3-hydroxyphenyl piperazine, 3-piperazin-1-yl-phenol, 1-3-hydroxyphenyl-piperazine, phenol, 3-1-piperazinyl, 3-piperazinylphenol, 3-hydroxyphenylpiperazine PubChem CID: 2736597 IUPAC Name: 3-piperazin-1-ylphenol SMILES: C1CN(CCN1)C2=CC(=CC=C2)O

Beryllium Powder, -325 mesh, 99+% (Metals basis), Alfa Aesar™

CAS: 7440-41-7 Molecular Formula: Be Molecular Weight (g/mol): 9.012 MDL Number: MFCD00134032 InChI Key: ATBAMAFKBVZNFJ-UHFFFAOYSA-N Synonym: glucinium, dust, metal, powder, metallic, berilio, beryllium, elemental, glucinum, beryllium-9, and compounds PubChem CID: 5460467 ChEBI: CHEBI:33783 IUPAC Name: beryllium SMILES: [Be]

Alfa Aesar™ Dimethyltin dichloride, 98%

CAS: 753-73-1 Molecular Formula: C2H6Cl2Sn Molecular Weight (g/mol): 219.68 MDL Number: MFCD00000517 InChI Key: PKKGKUDPKRTKLJ-UHFFFAOYSA-L Synonym: dimethyltin dichloride, dimethyldichlorotin, stannane, dichlorodimethyl, dichlorodimethyltin, dimethyltindichloride, dimethyldichlorostannane, dichloro dimethyl stannane, tin, dimethyl-, dichloride, cotin 210, dichlorid dimethylcinicity PubChem CID: 12955 IUPAC Name: dichloro(dimethyl)stannane SMILES: C[Sn](C)(Cl)Cl

Alfa Aesar™ Yttrium aluminum oxide, 99.9% (REO)

CAS: 12005-21-9 MDL Number: MFCD00213958 Synonym: Yttrium aluminum garnet; YAG

Alfa Aesar™ 2,5-Dibromothiazole, 97%

CAS: 4175-78-4 Molecular Formula: C3HBr2NS Molecular Weight (g/mol): 242.916 MDL Number: MFCD00016891 InChI Key: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonym: 2,5-dibromothiazole, thiazole, 2,5-dibromo, 2,5-dibromothiazole, 2,5-dibormothiazole, thiazole,5-dibromo, 2,5-dibromo-thiazole, pubchem20949, acmc-209jlm, ksc237s3r, # PubChem CID: 312394 IUPAC Name: 2,5-dibromo-1,3-thiazole SMILES: C1=C(SC(=N1)Br)Br

Alfa Aesar™ Rhodium, 5% on carbon paste, Type 594

CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.906 MDL Number: MFCD00011201 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N Synonym: fume, on carbon, rhodium, elemental, rodio, black, rhodium, metal, unii-dmk383dsac, on alumina, rh/al2o3, dmk383dsac PubChem CID: 23948 ChEBI: CHEBI:33359 IUPAC Name: rhodium SMILES: [Rh]

Sodium taurocholate hydrate, 97%, Alfa Aesar

CAS: 145-42-6 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.688 InChI Key: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate, taurocholic acid sodium salt, taurocholate sodium, taurocholate sodium salt, unii-m6n3th81no, monosodium n-choloyltaurinate, m6n3th81no, monosodium taurocholate, sodium n-choloyltaurinate, monosodium taurocholic acid PubChem CID: 131632374 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

Alfa Aesar™ Lithium foil 0.75mm thick, 19mm wide, 99.9% (metals basis), Alfa Aesar™

CAS: 7439-93-2 Molecular Formula: Li Molecular Weight (g/mol): 6.94 MDL Number: MFCD00134051 InChI Key: WHXSMMKQMYFTQS-UHFFFAOYSA-N Synonym: litio, litium, lithium, metallic, lithium, elemental, monohydride, unii-9fn79x2m3f, hsdb 647, hydride lih, hydrure de french, hsdb 549 PubChem CID: 3028194 ChEBI: CHEBI:30145 IUPAC Name: lithium SMILES: [Li]

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: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Ruthenium(IV) oxide, anhydrous, 99.95% (metals basis), Ru 75.2% min., Alfa Aesar™ Premion™

CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.068 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide, ruthenium iv oxide, ruthenium oxide, ruthenium oxide ruo2, ruthenium iv oxide, rutheniumoxide ruo2, ruthenium iv dioxide, ruo2, acmc-1brve, ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

n-Hexane, Environmental Grade, >95%, Alfa Aesar™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

Gadolinium(III) oxide, 99.9% (REO), Alfa Aesar™, REacton™

CAS: 12064-62-9 Molecular Formula: Gd2O3 Molecular Weight (g/mol): 362.497 MDL Number: MFCD00011026 InChI Key: CMIHHWBVHJVIGI-UHFFFAOYSA-N Synonym: gadolinia, gadolinium oxide, gadolinium iii oxide, gadolinium trioxide, digadolinium trioxide, gadolinium sesquioxide, gadolinium 3+ oxide, unii-5480d0nhlj, gadolinium 3+ ; oxygen 2-, digadolinium 3+ ion trioxidandiide PubChem CID: 159427 IUPAC Name: gadolinium(3+);oxygen(2-) SMILES: [O-2].[O-2].[O-2].[Gd+3].[Gd+3]

Alfa Aesar™ Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, 97%

CAS: 3162-96-7 Molecular Formula: C14H18O6 Molecular Weight (g/mol): 282.292 MDL Number: MFCD00006819 InChI Key: VVSWDMJYIDBTMV-BTZLDLHRSA-N Synonym: 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol, glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d, .alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene, methyl 4,6-o-benzylidene-alpha-d-glucopyranoside, methyl 4,6-o-benzylidene-a-d-glucopyranoside, 4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol, methyl 4,6-o-benzylidenehexopyranoside #, zlchem 511, methyl 4,6-o-benzylidene-, a-d-glucopyranoside, methyl 4,6-o-phenylmethylene-, a-d-glucopyranoside PubChem CID: 11822086 IUPAC Name: (4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O

1,2-Bis[(2R,5R)-2,5-diphenyl-1-phospholanyl]ethane, 97+%, Alfa Aesar™

CAS: 528565-79-9 Molecular Formula: C34H36P2 Molecular Weight (g/mol): 506.61 MDL Number: MFCD07369027 InChI Key: VHHAZLMVLLIMHT-YFRBGRBWSA-N Synonym: --1,2-bis 2r,5r-2,5-diphenylphospholano ethane, --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,, 1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane, 1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole, --1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity, 2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane PubChem CID: 11420783 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-diphenylphospholan-1-yl]ethyl]-2,5-diphenylphospholane SMILES: C1CC(P(C1C2=CC=CC=C2)CCP3C(CCC3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Sulfuryl chloride, 97%, Alfa Aesar™

CAS: 7791-25-5 Molecular Formula: Cl2O2S Molecular Weight (g/mol): 134.958 MDL Number: MFCD00011451 InChI Key: YBBRCQOCSYXUOC-UHFFFAOYSA-N Synonym: sulfuryl chloride, sulfonyl chloride, sulphuryl dichloride, sulphuryl chloride, sulfonyl dichloride, sulfuric dichloride, sulfuric oxychloride, sulfurylchlorid, caswell no. 816, sulfurylchloride PubChem CID: 24648 ChEBI: CHEBI:29291 IUPAC Name: sulfuryl dichloride SMILES: O=S(=O)(Cl)Cl

Alfa Aesar™ 7-Fluorobenzofurazan-4-sulfonamide, 98%

CAS: 91366-65-3 Molecular Formula: C6H4FN3O3S Molecular Weight (g/mol): 217.174 MDL Number: MFCD00036687 InChI Key: XROXHZMRDABMHS-UHFFFAOYSA-N Synonym: abd-f, 4-aminosulfonyl-7-fluoro-2,1,3-benzoxadiazole, 7-fluorobenzofurazan-4-sulfonamide, 4-fluoro-7-sulfamoylbenzofurazan, 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonamide, 4-aminosulphonyl-7-fluoro-2,1,3-benzoxadiazole, 7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonamide, pubchem23230, 4-fluoro-7-sulfamoylbenzofurazane, 4-fluoro-7-sulfoamoylbenzofurazan PubChem CID: 122067 IUPAC Name: 7-fluoro-2,1,3-benzoxadiazole-4-sulfonamide SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)N)F

Alfa Aesar™ alpha-Naphtholbenzein

CAS: 145-50-6 Molecular Formula: C27H18O2 Molecular Weight (g/mol): 374.439 MDL Number: MFCD00078492 InChI Key: VDDWRTZCUJCDJM-PNHLSOANSA-N Synonym: p-naphtholbenzein, 1-naphtholbenzein, alpha-naphtholbenzein, .alpha.-naphtholbenzein, 4-4-hydroxynaphthyl phenylmethylene naphthalen-1-one, naphtholbenzein, 1 4h-naphthalenone, 4-4-hydroxy-1-naphthalenyl phenylmethylene, 1 4h-naphthalenone, 4-4-hydroxy-1-naphthalenyl phenylmethylene, 1 4h-naphthalenone,4-4-hydroxy-1-naphthalenyl phenylmethylene, 1 4h-naphthalenone, 4-.alpha.-4-hydroxy-1-naphthyl benzylidene PubChem CID: 5941340 IUPAC Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

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

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: hydrargyrum, quicksilver, metallic, liquid silver, mercurio, quecksilber, mercure, quick silver, colloidal, mercury, metallic PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]

Aluminum Powder, -325 mesh, 99.5% (Metals basis), Alfa Aesar™

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]

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

Alfa Aesar™ 2-Chloroacetamide, 98+%

CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide, acetamide, 2-chloro, chloracetamide, 2-chloroethanamide, microcide, mergal af, chloracetamid, usaf do-29, 2-chloracetamide, 2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: C(C(=O)N)Cl

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