Alfa Aesar

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: 2-mercaptopyridine n-oxide sodium salt, 2-pyridinethiol-1-oxide sodium salt, omadine sodium, pyrithione sodium salt, sodium 2-pyridylthio-n-oxide, sodium omadine, sodium omadine van, sodium pyrithione, sodium-2-pyridinethiol-1-oxide, thione reagent PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]

Alfa Aesar™ Carbamazepine, 98%

CAS: 298-46-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.274 MDL Number: MFCD00005073 InChI Key: FFGPTBGBLSHEPO-UHFFFAOYSA-N Synonym: 5h-dibenzo b,f azepine-5-carboxamide, biston, carbamazepen, carbamazepine, carbamezepine, carbazepine, equetro, finlepsin, tegretal, tegretol PubChem CID: 2554 ChEBI: CHEBI:3387 IUPAC Name: benzo[b][1]benzazepine-11-carboxamide SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N

Alfa Aesar™ 3'-Deoxythymidine

CAS: 3416-05-5 Molecular Formula: C10H14N2O4 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00010570 InChI Key: XKKCQTLDIPIRQD-JGVFFNPUSA-N Synonym: 1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione, 1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl-5-methylpyrimidine-2,4 1h,3h-dione, 2',3'-dideoxythymidine, 3'-deoxythymidine, ddt & gm-csf, desoxythymidin, dideoxythymidine, thymidine, 3'-deoxy PubChem CID: 65119 IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)CO

Calcium granules, -9 mesh, 98.8% (metals basis), Alfa Aesar™

CAS: 7440-70-2 Molecular Formula: Ca Molecular Weight (g/mol): 40.078 MDL Number: MFCD00085314 InChI Key: OYPRJOBELJOOCE-UHFFFAOYSA-N Synonym: atom, calcium, elemental, chelate, compounds, elemental, hsdb 273, ingot, kalzium, sy7q814vup, unii-sy7q814vup PubChem CID: 5460341 ChEBI: CHEBI:29320 IUPAC Name: calcium SMILES: [Ca]

Alfa Aesar™ Isobutanol, 99%

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 1-hydroxymethylpropane, 1-propanol, 2-methyl, 2-methyl-1-propanol, 2-methylpropyl alcohol, i-butyl alcohol, iso-butyl alcohol, isobutanol, isobutyl alcohol, isobutylalkohol, isopropylcarbinol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

Manganese Irregular shaped pieces, 99.95% (Metals basis), Alfa Aesar™

CAS: 7439-96-5 Molecular Formula: Mn Molecular Weight (g/mol): 54.938 MDL Number: MFCD00011111 InChI Key: PWHULOQIROXLJO-UHFFFAOYSA-N Synonym: colloidal, compounds, cutaval, fume, magnacat, mangan, mangan polish, manganese, elemental, metal alloy, tronamang PubChem CID: 23930 ChEBI: CHEBI:35154 IUPAC Name: manganese SMILES: [Mn]

Alfa Aesar™ 6-Bromo-7-azaindole, 96%

CAS: 143468-13-7 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD06659667 InChI Key: LKXJGVGBEDEAAW-UHFFFAOYSA-N Synonym: 1h-pyrrolo 2,3-b pyridine, 6-bromo, 1h-pyrrolo 2,3-b pyridine,6-bromo, 6-bromanyl-1h-pyrrolo 2,3-b pyridine, 6-bromo-1h-pyrrolo 2,3-b pyridine, 6-bromo-7-azaindole, acmc-209zuq, ksc493s6b, pubchem18671 PubChem CID: 11159915 IUPAC Name: 6-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CC(=NC2=C1C=CN2)Br

Sodium taurocholate hydrate, 97%, Alfa Aesar™

CAS: 345909-26-4 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.688 MDL Number: MFCD00150819 InChI Key: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: m6n3th81no, monosodium n-choloyltaurinate, monosodium taurocholate, monosodium taurocholic acid, sodium n-choloyltaurinate, sodium taurocholate, taurocholate sodium, taurocholate sodium salt, taurocholic acid sodium salt, unii-m6n3th81no 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™ 2-(1-Adamantyl)-4-methylphenol, 99%

CAS: 41031-50-9 Molecular Formula: C17H22O Molecular Weight (g/mol): 242.362 MDL Number: MFCD00168147 InChI Key: XHLJIHBDAJFXBE-UHFFFAOYSA-N Synonym: 2-1-adamantyl-4-methyl-phenol, 2-1-adamantyl-4-methylphenol, 2-adamantan-1-yl-4-methyl-phenol, 2-adamantan-1-yl-4-methylphenol, 4-methyl-2-3r,5s,7s-adamantan-1-yl phenol, acmc-1anoj, phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl, phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl, pubchem21690 PubChem CID: 617992 IUPAC Name: 2-(1-adamantyl)-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)C23CC4CC(C2)CC(C4)C3

Alfa Aesar™ Tellurium lump, 99.999+% (metals basis)

CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.6 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: and compounds, aurum paradoxum, element, metallum problematum, telloy, tellur, tellur polish, tellurium, elemental, tellurium, metallic, unii-nqa0o090zj PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]

Alfa Aesar™ Cobalt(II) acetate, anhydrous, 98+%

CAS: 71-48-7 Molecular Formula: C4H6CoO4 Molecular Weight (g/mol): 177.021 MDL Number: MFCD00008689 InChI Key: QAHREYKOYSIQPH-UHFFFAOYSA-L Synonym: acetic acid, cobalt 2+ salt, bis acetato cobalt, cobalt 2+ acetate, cobalt 2+ diacetate, cobalt acetate, cobalt di acetate, cobalt diacetate, cobalt ii acetate, cobaltous acetate, cobaltous diacetate PubChem CID: 6277 ChEBI: CHEBI:85138 IUPAC Name: cobalt(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Co+2]

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

Alfa Aesar™ Potassium thioacetate, 98%

CAS: 10387-40-3 Molecular Formula: C2H4KOS Molecular Weight (g/mol): 115.211 MDL Number: MFCD00083065 InChI Key: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonym: ethanethioic s-acid; potassium, potassium thioacetate, schiff reagent potassium PubChem CID: 24201352 IUPAC Name: ethanethioic S-acid;potassium SMILES: CC(=O)S.[K]

Guanine hydrochloride, 99%, Alfa Aesar™

CAS: 635-39-2 Molecular Formula: C5H6ClN5O Molecular Weight (g/mol): 187.587 MDL Number: MFCD00213670 InChI Key: IBAOFQIOOBQLHE-UHFFFAOYSA-N Synonym: 2-amino-1h-purin-6 7h-one hydrochloride, 2-amino-3,7-dihydropurin-6-one hydrochloride, 2-amino-9h-purin-6-ol hydrochloride 1:1, 6h-purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride, 6h-purin-6-one, 2-amino-1,9-dihydro-, hydrochloride 1:1, guanine hcl, guanine hydrochloride, guanine, hydrochloride, guanine, monohydrochloride, usaf s-1 PubChem CID: 69459 IUPAC Name: 2-amino-3,7-dihydropurin-6-one;hydrochloride SMILES: C1=NC2=C(N1)C(=O)N=C(N2)N.Cl

D-(+)-Biotin, ≥98%, Alfa Aesar™

CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.309 MDL Number: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-ZKWXMUAHSA-N Synonym: biodermatin, bioepiderm, bios ii, biotin, coenzyme r, d +-biotin, d-biotin, factor s, vitamin b7, vitamin h PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2

Alfa Aesar™ Barium chloride, anhydrous, 99.998% (metals basis)

CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.227 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride, barium chloride solution, barium chloride, anhydrous, barium chloride, ultra dry, barium dichloride, bariumchlorid, ccris 2286, dichlorobarium, dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+);dichloride SMILES: [Cl-].[Cl-].[Ba+2]

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

CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.007 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: kj5g6nyf2w, ksc909a4f, lanthanum 3+ hexahydrate trinitronate, lanthanum iii nitrate hexahydrate, lanthanum iii nitrate, hexahydrate 1:3:6, lanthanum nitrate hexahydrate, lanthanum nitrate hexahydrate,, lanthanum nitrate, 6-hydrate, unii-kj5g6nyf2w PubChem CID: 16211478 IUPAC Name: lanthanum(3+);trinitrate;hexahydrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[La+3]

Alfa Aesar™ Abietic acid, 90+%

CAS: 514-10-3 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.458 MDL Number: MFCD03423567 InChI Key: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: 7,13-abietadien-18-oic acid, abietate, abietic acid, ccris 3183, kyselina abietova, kyselina abietova czech, l-abietic acid, rosin acid, sylvic acid, unii-v3dhx33184 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid SMILES: CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C

Alfa Aesar™ Allylpalladium(II) chloride dimer, Pd 56.0% min

CAS: 12012-95-2 Molecular Formula: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.886 MDL Number: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: allyl palladium chloride dimer, allylpalladium chloride dimer, allylpalladium ii chloride, bis allyl dichlorodipalladium, bis chloro-pi-allylpalladium, bis pi-allyl chloropalladium, diallydichlorodipalladium, diallyldipalladium dichloride, palladium allyl chloride dimer, pi-allyl palladium chloride PubChem CID: 61538 IUPAC Name: chloropalladium(1+);prop-1-ene SMILES: [CH2-]C=C.[CH2-]C=C.Cl[Pd+].Cl[Pd+]

Alfa Aesar™ Zinc neodecanoate, Zn 17.9-18.2%

CAS: 27253-29-8 Molecular Formula: C20H40O4Zn Molecular Weight (g/mol): 409.916 MDL Number: MFCD00014384 InChI Key: VADFQXONMAETJP-UHFFFAOYSA-N Synonym: 7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate, zinc neodecanoate, zinc neodecanoate, zn PubChem CID: 117064711 IUPAC Name: 7,7-dimethyloctanoic acid;zinc SMILES: CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]

Selenium shot, 99.99% (metals basis), Alfa Aesar™, Puratronic™

CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.971 MDL Number: MFCD00134090 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N Synonym: alloy, and compounds, atom, elemental, gray, hydride, selen, selenio, selenium, elemental, vandex PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]

Alfa Aesar™ 7-Amino-4-methylcoumarin, 98%

CAS: 26093-31-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00006868 InChI Key: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-2-one, 7-amino-4-methyl, 4-methyl-7-aminocoumarin, 7-amino-4-methyl-2h-chromen-2-one, 7-amino-4-methyl-chromen-2-one, 7-amino-4-methylcoumarin, ccris 4961, coumarin 120, coumarin, 7-amino-4-methyl, ocy3jct44x, unii-ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC Name: 7-amino-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N

Yttrium(III) oxide, 99.999% (REO), REacton™, Alfa Aesar™

CAS: 1314-36-9 Molecular Formula: Y2O3 MDL Number: MFCD00011473

Cobalt Powder, -400 mesh, 99.95% (Metals basis), Alfa Aesar™

CAS: 7440-48-4 Molecular Formula: Co Molecular Weight (g/mol): 58.933 MDL Number: MFCD00010935 InChI Key: GUTLYIVDDKVIGB-UHFFFAOYSA-N Synonym: atom, co1+, cobalt, ion co1+, cobalto, cobaltum, hydride, hydrido, kobalt, moncation, powder PubChem CID: 104730 ChEBI: CHEBI:27638 IUPAC Name: cobalt SMILES: [Co]

Alfa Aesar™ 3-Indoxyl sulfate potassium salt, 97%

CAS: 2642-37-7 Molecular Formula: C8H6KNO4S Molecular Weight (g/mol): 251.297 MDL Number: MFCD00037931 InChI Key: MDAWATNFDJIBBD-UHFFFAOYSA-M Synonym: indican urinary, indol-3-ol, potassium sulfate, indol-3-yl potassium sulfate, indol-3-yl sulfate, potassium salt, indoxyl sulfate potassium salt, potassium 1h-indol-3-yl sulfate, potassium indol-3-yl sulfate, potassium indol-3-yl sulphate, unii-567hmw942w, urinary indican PubChem CID: 5177095 IUPAC Name: potassium;1H-indol-3-yl sulfate SMILES: C1=CC=C2C(=C1)C(=CN2)OS(=O)(=O)[O-].[K+]

Gallium metal, 99.9% (metals basis) , Alfa Aesar™

CAS: 7440-55-3 Molecular Formula: Ga Molecular Weight (g/mol): 69.723 MDL Number: MFCD00134045 InChI Key: GYHNNYVSQQEPJS-UHFFFAOYSA-N Synonym: atom, ch46oc8yv4, galio, gallium, elemental, gallium, ion ga1+, ingot, metal, metal, packaged in poylethylene bottle, pellets, 6mm dia, unii-ch46oc8yv4 PubChem CID: 5360835 ChEBI: CHEBI:49631 IUPAC Name: gallium SMILES: [Ga]

Alfa Aesar™ Flavin adenine dinucleotide disodium salt hydrate, 94% (dry wt.), water <10%

CAS: 1891059-93-0 Molecular Formula: C27H33N9Na2O16P2 Molecular Weight (g/mol): 847.535 MDL Number: MFCD00151217 InChI Key: GXTPHHZYFMAGLX-UJXBNFGUSA-L Synonym: fad sodium, fad tn, fad-na2, flavin adenine dinucelotide, flavin adenine dinucleotide disodium, flavin adenine dinucleotide disodium salt, flavin adenine dinucleotide disodium salt hydrate, flavine adenine dinucleotide, riboflavin 5'-adenosine diphosphate disodium salt, unii-67u7uhj04c PubChem CID: 131675332 IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate;hydrate SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)N=C(C3=N2)[O-])CC(C(C(COP(=O)([O-])OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O)O)O.O.[Na+].[Na+]

Iridium(III) chloride hydrate, Black crystalline, 99.9% (Metals basis), Alfa Aesar™

CAS: 14996-61-3 Molecular Formula: Cl3H2IrO Molecular Weight (g/mol): 316.58 MDL Number: MFCD00149750 InChI Key: MJRFDVWKTFJAPF-UHFFFAOYSA-K

Alfa Aesar™ 2'-Deoxyinosine

CAS: 890-38-0 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00005762 InChI Key: VGONTNSXDCQUGY-RRKCRQDMSA-N Synonym: 2'-deoxyinosine, 2-deoxyinosine, 9-2-deoxy-beta-d-ribofuranosyl hypoxanthine, 9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol, d-ino, delta-ino, deoxyinosine, hn0rq6sbwq, inosine, 2'-deoxy, unii-hn0rq6sbwq PubChem CID: 65058 ChEBI: CHEBI:28997 IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O

Alfa Aesar™ Azetidine, 98%

CAS: 503-29-7 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00005165 InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N Synonym: 1,3-propylenimine, azacyclobutane, azete, tetrahydro, azetidin, azetidine, azetidine, l, polypropylene amine, trimethylene imine, trimethylenimine, unii-37s883xdwr PubChem CID: 10422 ChEBI: CHEBI:30968 IUPAC Name: azetidine SMILES: C1CNC1

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