Alfa Aesar

Alfa Aesar™ Tetraphenylmethane, 96%

CAS: 630-76-2 Molecular Formula: C25H20 Molecular Weight (g/mol): 320.435 MDL Number: MFCD00014428 InChI Key: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane, methane, tetraphenyl, tetraphenyl methane, benzene, 1,1',1,1'-methanetetrayltetrakis, triphenylmethyl benzene, benzene, 1,1',1,1'-methanethetrayltetrakis, acmc-20ajiz, pubchem10677, tetraphenylmethane PubChem CID: 12424 IUPAC Name: tritylbenzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Alfa Aesar™ Blue Tetrazolium chloride

CAS: 1871-22-3 Molecular Formula: C40H32Cl2N8O2 Molecular Weight (g/mol): 727.65 MDL Number: MFCD00040933 InChI Key: MUUHXGOJWVMBDY-UHFFFAOYSA-L Synonym: BTC; Tetrazolium Blue chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC Name: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-]

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

6-Aminohexanoic acid, 99%, Alfa Aesar™

CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid, aminocaproic acid, amicar, epsikapron, capramol, caprocid, epsamon, eaca, acepramin, caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN

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-toluene diisocyanate, 2,4-diisocyanatotoluene, tolylene-2,4-diisocyanate, toluene-2,4-diisocyanate, 2,4-tolylene diisocyanate, toluene 2,4-diisocyanate, 4-methyl-m-phenylene diisocyanate, tolylene diisocyanate, 2,4-tdi, toluylene-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-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™ 2-(Tri-n-butylstannyl)thiophene, 97%

CAS: 54663-78-4 Molecular Formula: C16H30SSn Molecular Weight (g/mol): 373.186 MDL Number: MFCD00192513 InChI Key: UKTDFYOZPFNQOQ-UHFFFAOYSA-N Synonym: tributyl thiophen-2-yl stannane, 2-tributylstannyl thiophene, tributyl 2-thienyl tin, tributyl 2-thienyl stannane, tributyl thien-2-yl stannane, 2-tributylstannyl thiophene, stannane, tributyl-2-thienyl, 2-tri-n-butylstannyl thiophene, tributyl-thiophen-2-yl-stannane, 2-thienyltributyltin PubChem CID: 2779373 IUPAC Name: tributyl(thiophen-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CS1

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

Alfa Aesar™ 2'-Deoxyadenosine, 99%

CAS: 958-09-8 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.246 MDL Number: MFCD00056003 InChI Key: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Synonym: 2'-deoxyadenosine, deoxyadenosine, 2-deoxyadenosine, 2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol, adenyldeoxyriboside, adenine deoxyribonucleoside, adenine deoxyribose, desoxyadenosine, ccris 1782, unii-p582c98ulc PubChem CID: 13730 ChEBI: CHEBI:17256 IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O

Alfa Aesar™ Lead(IV) acetate, 96% (dry wt.), stab. with 5-10% glacial acetic acid

CAS: 546-67-8 Molecular Formula: C8H16O8Pb Molecular Weight (g/mol): 447.408 MDL Number: MFCD00008693 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

Alfa Aesar™ Leupeptin hemisulfate

CAS: 103476-89-7 Molecular Formula: C20H39N6O4+ Molecular Weight (g/mol): 427.57 MDL Number: MFCD00037012 InChI Key: GDBQQVLCIARPGH-ULQDDVLXSA-O Synonym: leupeptin, leupeptin hemisulfate, leupeptin hemisulfate from microbial*source, acetyl-leu-leu-arg-al, leupeptin hemisulfate salt, n-acetyl-l-leucyl-l-leucyl-l-argininal hemisulfate salt, diaminomethylidene 4s-4-2s-2-2s-2-acetamido-4-methylpentanamido-4-methylpentanamido-5-oxopentyl azanium, 4s-4-2s-2-2s-2-acetamido-4-methylpentanoyl amino-4-methylpentanoyl amino-5-oxopentyl-diaminomethylidene azanium, amino 4s-4-2s-2-2s-2-acetamido-4-methylpentanamido-4-methylpentanamido-5-oxopentyl amino methylidene azanium PubChem CID: 7098622 IUPAC Name: [(4S)-4-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCC[NH+]=C(N)N)C=O)NC(=O)C

Alfa Aesar™ 1,2-Benzisoxazole, 97%

CAS: 271-95-4 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00005852 InChI Key: KTZQTRPPVKQPFO-UHFFFAOYSA-N Synonym: 1,2-benzisoxazole, benzo d isoxazole, indoxazene, benzisoxazole, benz d isoxazole, 4,5-benzisoxazole, 1-oxa-2-aza-1h-indene, benzoisoxazole, indoxazine, isoindoxazine PubChem CID: 71073 ChEBI: CHEBI:51554 IUPAC Name: 1,2-benzoxazole SMILES: C1=CC=C2C(=C1)C=NO2

Bilirubin, Affymetrix/USB™

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™ Pentafluorophenol, 99%

CAS: 771-61-9 Molecular Formula: C6HF5O Molecular Weight (g/mol): 184.065 MDL Number: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol, phenol, pentafluoro, perfluorophenol, unii-a2ycf0yuha, a2ycf0yuha, 2,3,4,5,6-pentafluorohydroxybenzene, c6f5oh, 2,3,4,5,6-pentafluoro-phenol, phenol, 2,3,4,5,6-pentafluoro, hopfp PubChem CID: 13041 IUPAC Name: 2,3,4,5,6-pentafluorophenol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)O

Alfa Aesar™ Azidotri-n-butyltin(IV), 95%

CAS: 17846-68-3 Molecular Formula: C12H27N3Sn Molecular Weight (g/mol): 332.079 MDL Number: MFCD00216557 InChI Key: JKVRTUCVPZTEQZ-UHFFFAOYSA-N Synonym: tributyltin azide, azidotributyltin iv, azidotributyltin, azidotributyl tin, tri-n-butylazidotin, azido tributyl stannane, azido tributyltin, tri-butyltin azide, tributyl tin azide, tributylstannylazide PubChem CID: 4984872 IUPAC Name: azido(tributyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)N=[N+]=[N-]

Alfa Aesar™ Diethyl acetylenedicarboxylate, 96%

CAS: 762-21-0 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00009186 InChI Key: STRNXFOUBFLVIN-UHFFFAOYSA-N Synonym: diethyl acetylenedicarboxylate, 2-butynedioic acid, diethyl ester, diethyl 2-butynedioate, 1,4-diethyl but-2-ynedioate, acetylenedicarboxylic acid, diethyl ester, acetylenedicarboxylic acid diethyl ester, diethylacetylenedicarboxylate, bis-ethoxycarbonyl acetylene, diethyl acetylene dicarboxylate, di-ethyl acetylenedicarboxylate PubChem CID: 69803 IUPAC Name: diethyl but-2-ynedioate SMILES: CCOC(=O)C#CC(=O)OCC

Alfa Aesar™ Gallium(III) nitrate solution, Ga 9-10% w/w

CAS: 13494-90-1 Molecular Formula: GaN3O9 Molecular Weight (g/mol): 255.735 MDL Number: MFCD00011016 InChI Key: CHPZKNULDCNCBW-UHFFFAOYSA-N Synonym: gallium nitrate, ganite, gallium nitrate anhydrous, nitric acid, gallium salt, unii-y2v2r4w9tq, gallium iii nitrate, ccris 4493, nitric acid, gallium 3+ salt, y2v2r4w9tq, gallium salt PubChem CID: 61635 IUPAC Name: gallium;trinitrate SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ga+3]

Alfa Aesar™ 2-Ethyl-4-methyl-1,3-dioxolane, cis + trans, 99%

CAS: 4359-46-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD16622267 InChI Key: CSZCLQLJVFLXLI-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-ethyl-4-methyl, 1,3-dioxolane,2-ethyl-4-methyl, cis, 1,2-propanediol acetal, 1,3-dioxolane, 2-ethyl-4-methyl-, cis, cis-2-thyl-4-methyl-1,3-dioxolane, 2-ethyl-4-methyl-1,3-dioxolane, cis + trans, solution in acetonitrile 1000mg/l PubChem CID: 92210 IUPAC Name: 2-ethyl-4-methyl-1,3-dioxolane SMILES: CCC1OCC(O1)C

Alfa Aesar™ p-Toluamide, 98+%

CAS: 619-55-6 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00008002 InChI Key: UHBGYFCCKRAEHA-UHFFFAOYSA-N Synonym: p-toluamide, benzamide, 4-methyl, p-methylbenzamide, 4-methyl-benzamide, 4-toluamide, 4-carbamoyltoluene, unii-n0v326v2f5, tolylsaureamid, n-toluamide, p-tolylamide PubChem CID: 69274 IUPAC Name: 4-methylbenzamide SMILES: CC1=CC=C(C=C1)C(=O)N

Ammonium hydroxide, 25% NH3, 99.99% (metals basis), Alfa Aesar™

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.046 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide, ammonia water, ammonia aqueous, aquammonia, aqua ammonia, ammonia, aqua, household ammonia, ammonium hydroxide solution, ammonia, monohydrate, ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: [NH4+].[OH-]

Alfa Aesar™ (S)-4-Amino-2-(Boc-amino)butyric acid, 97%

CAS: 25691-37-6 Molecular Formula: C9H18N2O4 Molecular Weight (g/mol): 218.253 MDL Number: MFCD00236841 InChI Key: MDCPCLPRWLKUIQ-LURJTMIESA-N Synonym: boc-l-2,4-diaminobutyric acid, boc-dab-oh, s-4-amino-2-tert-butoxycarbonyl amino butanoic acid, s-4-amino-2-tert-butoxycarbonylamino butanoic acid, n2-boc-s-2,4-diamino-butanoic acid, s-4-amino-2-boc-amino butyric acid, 2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid, n-boc-s-2,4-diamino-butanoic acid, butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s, s-4-amino-2-tert-butoxycarbonylamino butyric acid PubChem CID: 7019666 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCN)C(=O)O

Alfa Aesar™ Phenyl selenocyanate, 98%

CAS: 2179-79-5 Molecular Formula: C7H5NSe Molecular Weight (g/mol): 182.095 MDL Number: MFCD00216944 InChI Key: NODWRXQVQYOJGN-UHFFFAOYSA-N Synonym: phenylselenocyanate, phenylselanyl formonitrile, selenocyanic acid, phenyl ester, acmc-1cgab, phenyl selenocyanate, selenocyanic acid phenyl ester, 2-phenyl-2-selenaethanenitrile PubChem CID: 555340 IUPAC Name: phenyl selenocyanate SMILES: C1=CC=C(C=C1)[Se]C#N

Alfa Aesar™ Tetrahydrothiopyran, 98%

CAS: 1613-51-0 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.195 MDL Number: MFCD00006662 InChI Key: YPWFISCTZQNZAU-UHFFFAOYSA-N Synonym: pentamethylene sulfide, tetrahydrothiopyran, tetrahydro-2h-thiopyran, thiacyclohexane, 2h-thiopyran, tetrahydro, penthiophane, tetrahydrothiapyran, tetrahydrothiopyrane, thian, thian-4-yl PubChem CID: 15367 IUPAC Name: thiane SMILES: C1CCSCC1

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

Alfa Aesar™ 3-Iodophenol, 98%

CAS: 626-02-8 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.009 MDL Number: MFCD00002261 InChI Key: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol, phenol, 3-iodo, m-hydroxyiodobenzene, 3-jodphenol, phenol, m-iodo, 3-jodphenol german, m-jodphenol, 3-iodo-phenol, 5-iodophenol, pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC Name: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O

Alfa Aesar™ O,S-Diethyl methylphosphonothioate, 97%

CAS: 2511-10-6 Molecular Formula: C5H13O2PS Molecular Weight (g/mol): 168.19 MDL Number: MFCD01705977 InChI Key: AIMOGGQLCCAPQJ-UHFFFAOYNA-N Synonym: o,s-diethyl methylphosphonothioate, o,s-diethyl methylthiophosphonate, methylphosphonothioic acid o,s-diethyl ester, osdmp, phosphonothioic acid, methyl-, o,s-diethyl ester, phosphonothioic acid, p-methyl-, o,s-diethyl ester, o-ethyl s-ethyl methylphosphonothioate, ethyl ethylsulfanyl methyl phosphinate, acmc-20ak0l, ethoxy ethylthio methyl phosphine oxide PubChem CID: 520177 IUPAC Name: 1-[ethylsulfanyl(methyl)phosphoryl]oxyethane SMILES: CCOP(=O)(C)SCC

Alfa Aesar™ Vinylacetic acid, 96%

CAS: 625-38-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002782 InChI Key: PVEOYINWKBTPIZ-UHFFFAOYSA-N Synonym: 3-butenoic acid, vinylacetic acid, vinyl acetic acid, acetic acid, ethenyl, beta-butenoic acid, .beta.-butenoic acid, 2-propenylcarboxylic acid, allylic acid, vinylessigsaeure, 3-butenoicacid PubChem CID: 32743 ChEBI: CHEBI:35897 IUPAC Name: but-3-enoic acid SMILES: C=CCC(=O)O

Alfa Aesar™ Tris(1-methoxy-2-methyl-2-propoxy)bismuth, 99.99% (metals basis)

Molecular Formula: C15H33O6Bi MDL Number: MFCD11113030

Alfa Aesar™ 1,4-Benzenediboronic acid, 96%

CAS: 4612-26-4 Molecular Formula: C6H8B2O4 Molecular Weight (g/mol): 165.746 MDL Number: MFCD00236018 InChI Key: BODYVHJTUHHINQ-UHFFFAOYSA-N Synonym: 1,4-benzenediboronic acid, 1,4-phenylenediboronic acid, 1,4-phenylenebisboronic acid, benzene-1,4-diboronic acid, 4-boronophenyl boronic acid, p-benzenediboronic acid, p-phenylenediboronic acid, 1,4-phenylenebis boronic acid, 1,4 phenyl diboronic acid, boronic acid, 1,4-phenylenebis PubChem CID: 230478 IUPAC Name: (4-boronophenyl)boronic acid SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O

Alfa Aesar™ Cadmium selenide, 99.999% (metals basis)

CAS: 1306-24-7 Molecular Formula: CdSe Molecular Weight (g/mol): 191.385 MDL Number: MFCD00010917 InChI Key: AQCDIIAORKRFCD-UHFFFAOYSA-N Synonym: cadmium selenide, cadmium selenide, cadmium ii selenide, cadmium 2+ selenide, cadmium selenide nanotubes, cadmium selenide, cadmium selenide trace metals basis 1g, cadmium selenide candot quantum dot core , 50umol/l in hexane, lumidot tm cdse, 480, core-type quantum dots, 5 mg/ml in toluene, lumidot tm cdse, 520, core-type quantum dots, 5 mg/ml in toluene PubChem CID: 14784 ChEBI: CHEBI:50834 IUPAC Name: selanylidenecadmium SMILES: [Se]=[Cd]

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