Alfa Aesar

Iron powder, spherical, 1-3 micron, >98%, Alfa Aesar™

CAS: 7439-89-6 Molecular Formula: Fe Molecular Weight (g/mol): 55.845 MDL Number: MFCD00010999 InChI Key: XEEYBQQBJWHFJM-UHFFFAOYSA-N Synonym: ferrum, iron, elemental, ferrous, remko, armco, ferrovac, hoeganaes eh, 3zhp, ancor b, atomiron 5m PubChem CID: 23925 ChEBI: CHEBI:82664 IUPAC Name: iron SMILES: [Fe]

Alfa Aesar™ Lead rod, 12.7mm (0.5 in.) dia., Puratronic™, 99.9998% (metals basis)

CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.2 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N Synonym: plumbum, metal, blei, lead, elemental, rough bullion, plomo, glover, element, flake, omaha & grant PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]

Alfa Aesar™ Isosorbide mononitrate, 98+%

CAS: 16051-77-7 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.139 MDL Number: MFCD00143462 InChI Key: YWXYYJSYQOXTPL-SLPGGIOYSA-N Synonym: isosorbide mononitrate, isosorbide 5-mononitrate, monosorbitrate, imdur, elantan, monoket, mononit, corangin, ismn, isosorbide 5-nitrate PubChem CID: 27661 ChEBI: CHEBI:6062 IUPAC Name: [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate SMILES: C1C(C2C(O1)C(CO2)O[N+](=O)[O-])O

Alfa Aesar™ Scandium foil, 0.25mm (0.01 in.) thick, 99.9% (REO)

CAS: 7440-20-2 Molecular Formula: Sc Molecular Weight (g/mol): 44.956 MDL Number: MFCD00016323 InChI Key: SIXSYDAISGFNSX-UHFFFAOYSA-N Synonym: unii-yuj4u1ew7r, yuj4u1ew7r, escandio, skandium, atom, powder, ingot, nitrate solution, standard for aas, scandium, lump, vacuum remelted PubChem CID: 23952 ChEBI: CHEBI:33330 IUPAC Name: scandium SMILES: [Sc]

Alfa Aesar™ Dibenzyl diselenide, 95%

CAS: 1482-82-2 Molecular Formula: C14H14Se2 Molecular Weight (g/mol): 340.208 MDL Number: MFCD00004767 InChI Key: HYAVEDMFTNAZQE-UHFFFAOYSA-N Synonym: dibenzyl diselenide, 1,2-dibenzyldiselane, benzyl diselenide, dibenzyldiselenide, dibenzyldiselane, diselenide, bis phenylmethyl, dibenzyldiselenium, bisbenzyldiselenide, diselenide,bis phenylmethyl, benzyldiselanyl methylbenzene PubChem CID: 95955 IUPAC Name: (benzyldiselanyl)methylbenzene SMILES: C1=CC=C(C=C1)C[Se][Se]CC2=CC=CC=C2

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™ Aluminum oxalate hydrate, 99%

CAS: 814-87-9 Molecular Formula: C6Al2O12 Molecular Weight (g/mol): 318.017 MDL Number: MFCD00050791 InChI Key: ZCLVNIZJEKLGFA-UHFFFAOYSA-H Synonym: aluminum oxalate, dialuminium trioxalate, unii-dq79q766vn, aluminum, tris ethanedioato 2-di, dialuminum oxalate, aluminum oxalate hydrate, dialuminium 3+ trioxalate ion, dialuminium 3+ trioxalate, aluminum oxalate hydrate 10g, dialuminium 3+ ion trioxalate PubChem CID: 93561 IUPAC Name: dialuminum;oxalate SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Al+3].[Al+3]

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

Alfa Aesar™ 4-Hydroxy-TEMPO, free radical, 98+%

CAS: 2226-96-2 Molecular Formula: C9H18NO2 MDL Number: MFCD00006478 Synonym: 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, free radical

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

4-Thiouridine, 98+% Alfa Aesar™

CAS: 13957-31-8 Molecular Formula: C9H12N2O5S Molecular Weight (g/mol): 260.264 MDL Number: MFCD00006538 InChI Key: ZLOIGESWDJYCTF-XVFCMESISA-N Synonym: 4-thiouridine, thiouridine, uridine, 4-thio, 1-beta-d-ribofuranosyl-4-thiouracil, 1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-4-thioxo-3,4-dihydropyrimidin-2 1h-one, 1-beta-d-ribofuranosyl-4-thioxo-3,4-dihydropyrimidin-2 1h-one, s4u, thiouridine van, uridine,4-thio, 4-thio-d-uridine PubChem CID: 3032615 ChEBI: CHEBI:20480 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-sulfanylidenepyrimidin-2-one SMILES: C1=CN(C(=O)NC1=S)C2C(C(C(O2)CO)O)O

Alfa Aesar™ 5-Bromothiophene-2-carboxaldehyde, 97%

CAS: 4701-17-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.042 MDL Number: MFCD00005432 InChI Key: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxaldehyde, 5-bromothiophene-2-carboxaldehyde, 5-bromo-2-thiophenecarbaldehyde, 5-bromothenaldehyde, 5-bromo-2-formylthiophene, 5-bromo-thiophene-2-carbaldehyde, 2-bromo-5-formylthiophene, 2-thiophenecarboxaldehyde, 5-bromo, 2-bromo-5-thiophenecarboxaldehyde, 5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC Name: 5-bromothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)Br)C=O

Alfa Aesar™ 2-Nitrophenylselenocyanate, 97%

CAS: 51694-22-5 Molecular Formula: C7H4N2O2Se Molecular Weight (g/mol): 227.092 MDL Number: MFCD00043146 InChI Key: LHBLJWULWKQRON-UHFFFAOYSA-N Synonym: selenocyanic acid, 2-nitrophenyl ester, 2-nitrophenyl selenocyanate, 2-nitrophenylselenocyanate, o-nitrophenyl selenocyanate, 1-nitro-2-selenocyanatobenzene, 2-nitrophenyl selanyl formonitrile, 2-nitrophenyl selenocyanic acid, ortho-nitrophenyl selenocyanate, acmc-20anow, o-nitrophenylselenocyanate PubChem CID: 103931 IUPAC Name: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N

Lanthanum(III) oxide, 99.99% (REO), Ca 10ppm max., AAS Grade, Alfa Aesar™

CAS: 1312-81-8 Molecular Formula: La2O3 MDL Number: MFCD00011071

Chlorhexidine digluconate, 20% w/v aq. soln., non-sterile, Alfa Aesar™

CAS: 18472-51-0 Molecular Formula: C28H44Cl2N10O7S Molecular Weight (g/mol): 735.683 MDL Number: MFCD00083599 InChI Key: YMZFNGGAVXWWHP-PVBYDLIKSA-N Synonym: peridex, periogard, chlorhexidine gluconate, 1,1'-hexamethylene bis 5-p-chlorophenyl biguanide di-d-gluconate PubChem CID: 60148207 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;sulfane SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.C(C(C(C(C(C(=O)O)O)O)O)O)O.S

Alfa Aesar™ Sodium sticks, in mineral oil, 99%

CAS: 7440-23-5 Molecular Formula: Na Molecular Weight (g/mol): 22.99 MDL Number: MFCD00085307 InChI Key: KEAYESYHFKHZAL-UHFFFAOYSA-N Synonym: natrium, sodium-23, sodio, metal, sodio spanish, liquid alloy, unii-9nez333n27, hsdb 687, unii-23j3bhr95o, ingot PubChem CID: 5360545 ChEBI: CHEBI:26708 IUPAC Name: sodium SMILES: [Na]

Alfa Aesar™ Giemsa Stain

CAS: 51811-82-6 Molecular Formula: C14H14ClN3S Molecular Weight (g/mol): 291.797 MDL Number: MFCD00081642 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N Synonym: azure a, dimethylthionine, giemsa stain, azur a, n,n-dimethylthionine, 3-amino-7-dimethylamino phenothiazin-5-ium chloride, methylene azure a, giemsa solution, 3-amino-7-dimethylaminophenazathionium chloride, unii-m731v243ef PubChem CID: 13735 IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: C[N+](=C1C=CC2=NC3=C(C=C(C=C3)N)SC2=C1)C.[Cl-]

Alfa Aesar™ 1-Aminobenzotriazole, 98%

CAS: 1614-12-6 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.142 MDL Number: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole, 1h-benzotriazol-1-amine, 1h-benzo d 1,2,3 triazol-1-amine, 1-benzotriazolamine, 1-abtz, 1h-1,2,3-benzotriazol-1-amine, 1h-1,2,3-benzotriazol-1-ylamine, 1,2,3-benzotriazol-1-amine, benzotriazolylamine, 1-benzotriazolylamine PubChem CID: 1367 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N

Alfa Aesar™ 3-Phenylpropylamine, 98+%

CAS: 2038-57-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008224 InChI Key: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 3-phenylpropylamine, benzenepropanamine, 1-amino-3-phenylpropane, hydrocinnamylamine, gamma-phenylpropylamine, 3-phenyl-n-propylamine, 3-phenyl-1-propylamine, 3-phenyl-1-propanamine, propylamine, 3-phenyl, 3-phenylpropanamine PubChem CID: 16259 IUPAC Name: 3-phenylpropan-1-amine SMILES: C1=CC=C(C=C1)CCCN

Alfa Aesar™ 4-Fluorobenzyl alcohol, 97%

CAS: 459-56-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004651 InChI Key: GEZMEIHVFSWOCA-UHFFFAOYSA-N PubChem CID: 68022 IUPAC Name: (4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1CO)F

Alfa Aesar™ N-(2-Hydroxyethyl)hexamethyleneimine, 95%

CAS: 20603-00-3 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00020988 InChI Key: VMRYMOMQCYSPHS-UHFFFAOYSA-N Synonym: 2-azepan-1-yl ethanol, hexahydro-1h-azepine-1-ethanol, n-2-hydroxyethyl hexamethyleneimine, 2-azepan-1-yl ethan-1-ol, 2-hexamethyleneimino ethanol, 2-azaperhydroepinylethan-1-ol, 2-azepan-1-ylethan-1-ol, 2-azepan-1-yl ;ethanol, 2-n-hexamethyleneimino ethanol, 1-2-hydroxyethyl homopiperidine PubChem CID: 88615 IUPAC Name: 2-(azepan-1-yl)ethanol SMILES: C1CCCN(CC1)CCO

Alfa Aesar™ Angiotensin I (human)

CAS: 484-42-4 Molecular Formula: C62H89N17O14 Molecular Weight (g/mol): 1296.499 MDL Number: MFCD00133091 InChI Key: ORWYRWWVDCYOMK-HBZPZAIKSA-N Synonym: angiotensin i, human angiotensin i, angiotensin i human, 5-ile-angiotensin i, angiotensin i rat, angiotensin i mouse, angiotensin 1 human, angiotensin i human, mouse, rat, pepsitensin, ile5-angiotensin i PubChem CID: 3081372 ChEBI: CHEBI:2718 IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1 SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CN=CN4)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC5=CC=C(C=C5)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N

Alfa Aesar™ Trimethylene oxide, 97%

CAS: 503-30-0 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005167 InChI Key: AHHWIHXENZJRFG-UHFFFAOYSA-N Synonym: trimethylene oxide, 1,3-propylene oxide, 1,3-epoxypropane, oxacyclobutane, cyclooxabutane, trimethylenoxid, oxetan, 1,3-trimethylene oxide, propane, 1,3-epoxy, trimethylenoxid german PubChem CID: 10423 ChEBI: CHEBI:30965 IUPAC Name: oxetane SMILES: C1COC1

Dopamine hydrochloride, 99%, Alfa Aesar™

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

Rhenium powder, 99.99%, Alfa Aesar™

CAS: 7440-15-5 Molecular Formula: Re Molecular Weight (g/mol): 186.207 MDL Number: MFCD00011195 InChI Key: WUAPFZMCVAUBPE-UHFFFAOYSA-N Synonym: rhenium, elementar, renio, unii-7yhu292iny, 7yhu292iny, foil, ion re7, rhenium, ion re7, atom, hydride, pellets PubChem CID: 23947 ChEBI: CHEBI:49882 IUPAC Name: rhenium SMILES: [Re]

Alfa Aesar™ Propargylamine, 98%

CAS: 2450-71-7 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00008198 InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N Synonym: propargylamine, 2-propynylamine, 2-propyn-1-amine, 3-aminopropyne, 3-amino-1-propyne, 2-propyn-1-thiol, 3-aminoprop-1-yne, propargylamin, pro-pargylamine, propargyl amine PubChem CID: 239041 IUPAC Name: prop-2-yn-1-amine SMILES: C#CCN

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

Alfa Aesar™ 2-Chloro-1-methylpyridinium iodide, 97%

CAS: 14338-32-0 Molecular Formula: C6H7ClIN Molecular Weight (g/mol): 255.483 MDL Number: MFCD00011984 InChI Key: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide, 2-chloro-1-methylpyridin-1-ium iodide, pyridinium, 2-chloro-1-methyl-, iodide, unii-rlq88nyz68, rlq88nyz68, 2-chloro-1-methylpyridiniumiodide, 2-chloro-1-methyl-pyridinium iodide, pubchem16659, acmc-1brmd, ksc494o1l PubChem CID: 167069 IUPAC Name: 2-chloro-1-methylpyridin-1-ium;iodide SMILES: C[N+]1=CC=CC=C1Cl.[I-]

Alfa Aesar™ 4-Hydroxycoumarin, 98+%

CAS: 1076-38-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 MDL Number: MFCD00006856 InChI Key: VXIXUWQIVKSKSA-UHFFFAOYSA-N Synonym: 4-hydroxycoumarin, 4-coumarinol, 4-hydroxy-2h-chromen-2-one, benzotetronic acid, coumarin, 4-hydroxy, 2h-1-benzopyran-2-one, 4-hydroxy, 4-hydroxy-2h-1-benzopyran-2-one, 4-hydroxy-1-benzopyran-2-one, 4-hydroxy-chromen-2-one, unii-x954zll2rd PubChem CID: 54682930 ChEBI: CHEBI:40070 IUPAC Name: 4-hydroxychromen-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)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

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