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Alfa Aesar™ Diethyl azodicarboxylate, 97%

CAS: 1972-28-7 Molecular Formula: C6H10N2O4 Molecular Weight (g/mol): 174.156 MDL Number: MFCD00009103 InChI Key: FAMRKDQNMBBFBR-BQYQJAHWSA-N Synonym: diethyl azodicarboxylate, dead, diethyl azodiformate, ethyl azodicarboxylate, diethoxycarbonyldiazene, azodicarboxylic acid diethyl ester, diethyl e-diazene-1,2-dicarboxylate, ethyl ne-n-ethoxycarbonyliminocarbamate, diethyl diazenedicarboxylate, diazenedicarboxylic acid, diethyl ester PubChem CID: 5462977 IUPAC Name: ethyl (NE)-N-ethoxycarbonyliminocarbamate SMILES: CCOC(=O)N=NC(=O)OCC

Samarium(III) nitrate hexahydrate, 99.9% (REO), Alfa Aesar™

CAS: 13759-83-6 Molecular Formula: H12N3O15Sm Molecular Weight (g/mol): 444.462 MDL Number: MFCD00149857 InChI Key: HDCOFJGRHQAIPE-UHFFFAOYSA-N Synonym: samarium nitrate hexahydrate, samarium iii nitrate hexahydrate, samarium trinitrate hexahydrate, samarium nitrat german, samarium iii nitrate, hexahydrate 1:3:6, nitric acid, samarium 3+ salt, hexahydrate, samarium nitrat, samariumnitratehexahydrate, 3no3.sm.6h2o, samarium 3+ trinitrate hexahydrate PubChem CID: 203081 IUPAC Name: samarium(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Sm+3]

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

CAS: 12037-01-3 Molecular Formula: Tb4O7 MDL Number: MFCD00083151

Alfa Aesar™ Dextromethorphan hydrobromide

CAS: 125-69-9 Molecular Formula: C18H26BrNO Molecular Weight (g/mol): 352.316 MDL Number: MFCD02173901 InChI Key: MISZALMBODQYFT-URVXVIKDSA-N Synonym: dextromethorphan hydrobromide, antussan, demorphan, dormethan, metrorat, medicon, tusilan, tussade, d-methorphan hydrobromide, romilar PubChem CID: 5464025 SMILES: CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)OC.Br

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™ Beryllium foil, 0.1mm (0.004 in.) thick, 99.4% (metals basis)

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™ Ebselen

CAS: 60940-34-3 Molecular Formula: C13H9NOSe Molecular Weight (g/mol): 274.192 MDL Number: MFCD00210937 InChI Key: DYEFUKCXAQOFHX-UHFFFAOYSA-N Synonym: ebselen, 2-phenyl-1,2-benzisoselenazol-3 2h-one, ebselene, ebseleno, ebselenum, ebselene french, ebselenum latin, ebselen inn, ebseleno spanish, harmokisane PubChem CID: 3194 ChEBI: CHEBI:77543 IUPAC Name: 2-phenyl-1,2-benzoselenazol-3-one SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2

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™ cis-Stilbene, 97%

CAS: 645-49-8 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004788 InChI Key: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: cis-stilbene, z-stilbene, z-1,2-diphenylethene, cis-1,2-diphenylethylene, isostilbene, cis-diphenylethene, stilbene, z, z-2-phenylethenyl benzene, benzene, 1,1'-1,2-ethenediyl bis-, z, z-1,2-diphenylethylene PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC Name: (Z)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

Alfa Aesar™ Bilirubin, 97%

CAS: 635-65-4 Molecular Formula: C33H36N4O6 Molecular Weight (g/mol): 584.673 MDL Number: MFCD00005499 InChI Key: BPYKTIZUTYGOLE-IFADSCNNSA-N Synonym: bilirubin, hematoidin, hemetoidin, bilirubin ix-alpha, principal bile pigment, unii-rfm9x3lj49, bilirubin ixalpha, 21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo, rfm9x3lj49, biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C

trans-Cinnamic acid, 99+%, Alfa Aesar™

CAS: 140-10-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00004369 InChI Key: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: cinnamic acid, trans-cinnamic acid, e-cinnamic acid, 3-phenylacrylic acid, trans-3-phenylacrylic acid, zimtsaeure, 2e-3-phenylprop-2-enoic acid, 3-phenylprop-2-enoic acid, e-cinnamic acid, 3-phenylpropenoic acid PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC Name: (E)-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=CC(=O)O

Humic acid sodium salt, tech. 50-60% (as humic acid), Alfa Aesar™

CAS: 68131-04-4 Molecular Formula: C9H8Na2O4 Molecular Weight (g/mol): 226.139 MDL Number: MFCD00135560 InChI Key: HMGUIQPKFUZDPV-UHFFFAOYSA-L Synonym: humic acid sodium salt, sodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate, sodium humate, disodium bicyclo 2.2.1 hept-5-en-2,3-dicarboxylate, disodium bicyclo 2.2.1 hept-5-ene-2,3-dicarboxylate, bicyclo 2.2.1 hepta-5-ene-2,3-dicarboxylic acid disodium salt PubChem CID: 21908873 IUPAC Name: disodium;bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate SMILES: C1C2C=CC1C(C2C(=O)[O-])C(=O)[O-].[Na+].[Na+]

Alfa Aesar™ Strontium, distilled dendritic pieces, 99.8% (metals basis)

CAS: 7440-24-6 Molecular Formula: Sr Molecular Weight (g/mol): 87.62 MDL Number: MFCD00134060 InChI Key: CIOAGBVUUVVLOB-UHFFFAOYSA-N Synonym: strontium, elemental, unii-yzs2rpe8le, yzs2rpe8le, estroncio, granules, 19mm 0.76in & down metals basis, strontium, distilled dendritic pieces, atom, pieces, strontium, chunks, pieces, dendritic PubChem CID: 5359327 ChEBI: CHEBI:33324 IUPAC Name: strontium SMILES: [Sr]

Alfa Aesar™ Lead(II) cyclohexanebutyrate, 94%

CAS: 62637-99-4 Molecular Formula: C20H34O4Pb Molecular Weight (g/mol): 545.688 MDL Number: MFCD00036403 InChI Key: CCJZHCZMNGUOCA-UHFFFAOYSA-L Synonym: lead cyclohexanebutyrate, lead bis 4-cyclohexylbutyrate, cyclohexanebutanoic acid, lead 2+ salt, cyclohexanebutanoic acid, lead 2+ salt 2:1, lead 2+ bis 4-cyclohexylbutanoate, acmc-20akns, lead ii cyclohexanebutyrate, 4-cyclohexylbutanoate; lead 2+, biscyclohexanebutyric acid lead ii salt, $l^ 2-lead 2+ ion bis 4-cyclohexylbutanoate PubChem CID: 112896 IUPAC Name: 4-cyclohexylbutanoate;lead(2+) SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2]

Thermo Scientific™ alpha-Ketoglutaric acid, Free Acid, >98%, Thermo Scientific™

CAS: 328-50-7 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00004165 InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-oxoglutarate, oxoglutaric acid, alpha-ketoglutarate, 2-ketoglutarate, alphaketoglutaric acid, alpha-oxoglutaric acid, 2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC Name: 2-oxopentanedioic acid SMILES: C(CC(=O)O)C(=O)C(=O)O

Alfa Aesar™ 2-Phenylethylboronic acid, 98%

CAS: 34420-17-2 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.984 MDL Number: MFCD01631226 InChI Key: VPRUMANMDWQMNF-UHFFFAOYSA-N Synonym: phenethylboronic acid, phenylethane boronic acid, peba, phenylethaneboronic acid, 2-phenyl-1-ethylboronic acid, 2-phenylethyl-1-boronic acid, boronic acid, 2-phenylethyl, 2-phenylethyl boronic acid, 2-phenylethyl boronic acid, phenylethylboronic acid PubChem CID: 65389 IUPAC Name: 2-phenylethylboronic acid SMILES: B(CCC1=CC=CC=C1)(O)O

Alfa Aesar™ 4-Fluoro-3-(trifluoromethyl)benzaldehyde, 97%

CAS: 67515-60-0 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 MDL Number: MFCD00061314 InChI Key: BIUDHHGROGJSHN-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl benzaldehyde, 3-trifluoromethyl-4-fluorobenzaldehyde, benzaldehyde, 4-fluoro-3-trifluoromethyl, 4-fluoro-3-trifluoromethyl benzaldehyde, 3-trifluoromethyl-4-fluorobenzaldehyde, alpha,alpha,alpha,4-tetrafluoro-m-tolualdehyde, pubchem1462, acmc-209nzm, ksc359a9l, 4-fluoro-3-trifluoromethyl PubChem CID: 522269 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C=O)C(F)(F)F)F

Alfa Aesar™ Methyl 4-bromobenzoate, 98+%

CAS: 619-42-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00013531 InChI Key: CZNGTXVOZOWWKM-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-, methyl ester, methyl p-bromobenzoate, 4-bromobenzoic acid methyl ester, p-bromobenzoic acid, methyl ester, unii-ub1ysj5xar, ub1ysj5xar, benzoic acid, p-bromo-, methyl ester, pubchem3962, methyl-4-bromobenzoate, methyl p-bromo benzoate PubChem CID: 12081 IUPAC Name: methyl 4-bromobenzoate SMILES: COC(=O)C1=CC=C(C=C1)Br

Alfa Aesar™ alpha-Methylstyrene, 99%, stab. with 10-20 ppm 4-tert-butylcatechol

CAS: 98-83-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008859 InChI Key: XYLMUPLGERFSHI-UHFFFAOYSA-N Synonym: alpha-methylstyrene, 2-phenylpropene, 2-phenyl-1-propene, isopropenylbenzene, benzene, 1-methylethenyl, 2-phenylpropylene, 1-methyl-1-phenylethylene, alpha-methylstyrol, as-methylphenylethylene, 1-phenyl-1-methylethylene PubChem CID: 7407 ChEBI: CHEBI:35060 IUPAC Name: prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=CC=C1

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: tetrabutylammonium perchlorate, 1-butanaminium, n,n,n-tributyl-, perchlorate, tetrabutyl ammonium perchlorate, tetra-n-butylammonium perchlorate, tetrabutylammonium perchlorat, 1-butanaminium, n,n,n-tributyl-, perchlorate 1:1, acmc-1bpvk, n,n,n-tributylbutan-1-aminium perchlorate, tetrabutylammoniumperchlorate, tetrabutylazanium perchlorate PubChem CID: 74723 IUPAC Name: tetrabutylazanium;perchlorate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O

Xenon Difluoride, 99.5% (Metal Basis), Alfa Aesar™

CAS: 13709-36-9 Molecular Formula: F2Xe Molecular Weight (g/mol): 169.29 MDL Number: MFCD00040538 InChI Key: IGELFKKMDLGCJO-UHFFFAOYSA-N Synonym: xenon difluoride, xenon fluoride, xenon fluoride xef2, unii-6poj14981p, bis fluoranyl xenon, xef2, acmc-20aj9j, xenon difluoride trace metals basis PubChem CID: 83674 IUPAC Name: difluoroxenon SMILES: F[Xe]F

Alfa Aesar™ 3-Fluoro-2-nitrophenol, 97%

CAS: 385-01-3 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD07368753 InChI Key: GAWNBKUTBVLIPL-UHFFFAOYSA-N Synonym: 3-fluoro-2-nitro-phenol, 2-nitro-3-fluorophenol, phenol, 3-fluoro-2-nitro, 3-fluoronitro-phenol, pubchem4124, acmc-209j0i, ksc497m1h PubChem CID: 2782777 IUPAC Name: 3-fluoro-2-nitrophenol SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])O

Alfa Aesar™ Indole-3-propionic acid, 98%

CAS: 830-96-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00005660 InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid, indole-3-propionic acid, 3-1h-indol-3-yl propanoic acid, 1h-indole-3-propanoic acid, indolepropionic acid, indolylpropionic acid, 3-3-indolyl propionic acid, 3-3-indolyl propanoic acid, ipa auxin, 1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC Name: 3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCC(=O)O

Alfa Aesar™ N-Phenylthiourea, 97%

CAS: 103-85-5 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD00004933 InChI Key: FULZLIGZKMKICU-UHFFFAOYSA-N Synonym: n-phenylthiourea, 1-phenylthiourea, 1-phenyl-2-thiourea, phenylthiocarbamide, thiourea, phenyl, phenyl-2-thiourea, fenylthiomocovina, urea, 1-phenyl-2-thio, rcra waste number p093, phenyl-thiourea PubChem CID: 676454 ChEBI: CHEBI:46261 IUPAC Name: phenylthiourea SMILES: C1=CC=C(C=C1)NC(=S)N

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: 6-thioguanine, thioguanine, tioguanine, 2-amino-6-mercaptopurine, 6-mercaptoguanine, tioguanin, tabloid, lanvis, 2-amino-6-purinethiol, 2-aminopurine-6-thiol 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

Tetronic acid, 96%, Alfa Aesar™

CAS: 4971-56-6 Molecular Formula: C4H4O3 Molecular Weight (g/mol): 100.073 MDL Number: MFCD00010086 InChI Key: JCGNDDUYTRNOFT-UHFFFAOYSA-N Synonym: tetronic acid, 2,4 3h,5h-furandione, furan-2,4 3h,5h-dione, tetrahydrofuran-2,4-dione, beta-tetronic acid, butanoic acid, 4-hydroxy-3-oxo-, .gamma.-lactone, tetronicacid, 2,4-furandione, tetrahydrofuran-3,5-dione, 3,5-dihydrofuran-2,4-dione PubChem CID: 521261 IUPAC Name: oxolane-2,4-dione SMILES: C1C(=O)COC1=O

4-Bromophenol, 99%, Alfa Aesar™

CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002313 InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol, phenol, 4-bromo, p-bromohydroxybenzene, 4-bromo-phenol, p-bromophenic acid, phenol, p-bromo, para-bromophenol, 4-bromo phenol, unii-lao4j0183i, ccris 632 PubChem CID: 7808 IUPAC Name: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br

Acetaldehyde, 99%, Alfa Aesar™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

Alfa Aesar™ Naloxone hydrochloride, 98%

CAS: 357-08-4 Molecular Formula: C19H22ClNO4 Molecular Weight (g/mol): 363.838 MDL Number: MFCD00069322 InChI Key: RGPDIGOSVORSAK-STHHAXOLSA-N Synonym: naloxone hydrochloride, naloxone hcl, narcan, naloxone hydrochloride, evzio, unii-f850569pqr, nalonee, 17-allyl-4,5alpha-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride, narcan tn, naloxonehydrochloride PubChem CID: 5464092 IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride SMILES: C=CCN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)O)O4)O.Cl

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