Alfa Aesar

Alfa Aesar™ 4-Amino-3-chlorophenol hydrochloride, 98%

CAS: 52671-64-4 Molecular Formula: C6H7Cl2NO Molecular Weight (g/mol): 180.028 MDL Number: MFCD00143110 InChI Key: RFJVQGMBFQGZPV-UHFFFAOYSA-N Synonym: 2-chloro-4-hydroxyaniline hydrochloride, 3-chloro-4-aminophenol hydrochloride, 4-amino-3-chlorophenol hcl, 4-amino-3-chlorophenol hydrochloride, 4-amino-3-chlorophenol, chloride, 4-azanyl-3-chloranyl-phenol hydrochloride, acmc-209l0t, c6h6clno.hcl, ksc495i8f, phenol, 4-amino-3-chloro-, hydrochloride PubChem CID: 12598190 IUPAC Name: 4-amino-3-chlorophenol;hydrochloride SMILES: C1=CC(=C(C=C1O)Cl)N.Cl

Alfa Aesar™ Arsenic polycrystalline lump, 2-8mm (0.08-0.3 in.), Puratronic™, 99.99999+% (metals basis)

CAS: 7440-38-2 Molecular Formula: As Molecular Weight (g/mol): 74.922 MDL Number: MFCD00085309 InChI Key: RQNWIZPPADIBDY-UHFFFAOYSA-N Synonym: arsen, arsenic, inorganic, arsenic-75, arsenicals, black, colloidal, compounds, gray, grey, metallic PubChem CID: 5359596 ChEBI: CHEBI:27563 IUPAC Name: arsenic SMILES: [As]

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™ Quinuclidine, 97+%

CAS: 100-76-5 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 MDL Number: MFCD00006690 InChI Key: SBYHFKPVCBCYGV-UHFFFAOYSA-N Synonym: 1,4-ethanopiperidine, 1,4-ethylenepiperidine, 1-azabicyclo 2.2.2 octane, 4-azabicyclo 2.2.2 octane, abco, chinuclidin, quinuclidine, unii-xfx99fc5vi, xfx99fc5vi PubChem CID: 7527 ChEBI: CHEBI:38420 IUPAC Name: 1-azabicyclo[2.2.2]octane SMILES: C1CN2CCC1CC2

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: 3-iodo-phenol, 3-jodphenol, 3-jodphenol german, 5-iodophenol, m-hydroxyiodobenzene, m-iodophenol, m-jodphenol, phenol, 3-iodo, phenol, m-iodo, pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC Name: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O

Alfa Aesar™ Boron pieces, crystalline, 20mm (0.8 in.) & down, 99.5% (metals basis)

CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N Synonym: and compounds, boracium, boranylidyne, boro, boron, amorphous, boron, elemental, boron, metallic, boron-elemental, powder, crystalline, unii-n9e3x5056q PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]

Alfa Aesar™ Lithium 2,4-pentanedionate, 99.5%

CAS: 18115-70-3 MDL Number: MFCD00013496 Synonym: Lithium acetylacetonate

Alfa Aesar™ Tri-n-butylphenyltin, 97%

CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.164 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: phenyl tnbutyl tin, phenyl tributyl tin, phenyltri-n-butyltin, phenyltributlytin, phenyltributylstannane, phenyltributyltin, stannane, tributylphenyl, tributyl phenyl stannane, tributylphenyl tin, tributylphenyltin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1

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

CAS: 12036-44-1 Molecular Formula: O3Tm2 MDL Number: MFCD00011285

1,1'-Carbonyldiimidazole, 97%, Alfa Aesar™

CAS: 530-62-1 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.152 MDL Number: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonylbis-1h-imidazole, 1,1'-carbonyldiimidazole, 1,1-carbonyldiimidazole, 1h-imidazole, 1,1'-carbonylbis, carbonyl diimidazole, carbonyldiimidazole, di 1h-imidazol-1-yl methanone, diimidazol-1-yl ketone, n,n'-carbonyldiimidazole, n,n-carbonyldiimidazole PubChem CID: 68263 IUPAC Name: di(imidazol-1-yl)methanone SMILES: C1=CN(C=N1)C(=O)N2C=CN=C2

Alfa Aesar™ Lithium aluminum di-n-butylamide, 0.16M soln. in 1,2-dimethoxyethane

CAS: 15405-86-4 Molecular Formula: C32H72AlLiN4 Molecular Weight (g/mol): 546.878 MDL Number: MFCD00051918 InChI Key: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonym: lithium aluminum di-n-butylamide, lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane, lithium tetrakis dibutylamino alumanuide PubChem CID: 57369578 IUPAC Name: lithium;tetrakis(dibutylamino)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC

Perrhenic acid, 75-80% aq. soln., Alfa Aesar™

CAS: 13768-11-1 Molecular Formula: HO4Re Molecular Weight (g/mol): 251.211 MDL Number: MFCD00011326 InChI Key: UGSFIVDHFJJCBJ-UHFFFAOYSA-M Synonym: acmc-1bqjs, hydrogen tetraoxorhenate vii, hydroxy trioxo rhenium, perrhenic acid, perrhenic acid hreo4, perrhenic acid solution, perrhenic vii acid, rhenate reo41-, hydrogen 1:1 , t-4, rhenate reo41-, hydrogen, t-4, rheniumoylol PubChem CID: 83718 IUPAC Name: hydroxy(trioxo)rhenium SMILES: O[Re](=O)(=O)=O

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: 2-nitro-3-fluorophenol, 3-fluoro-2-nitro-phenol, 3-fluoronitro-phenol, acmc-209j0i, ksc497m1h, phenol, 3-fluoro-2-nitro, pubchem4124 PubChem CID: 2782777 IUPAC Name: 3-fluoro-2-nitrophenol SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])O

Alfa Aesar™ N-(5-Hexynyl)phthalimide, 97%

CAS: 6097-08-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00671372 InChI Key: LZPNXAULYJPXEH-AATRIKPKSA-N Synonym: 2-propenoic acid, 3-3-methoxyphenyl-, 2e, 2e-3-3-methoxyphenyl acrylic acid, 2e-3-3-methoxyphenyl prop-2-enoic acid, 3-3-methoxyphenyl acrylic acid, 3-methoxycinnamic acid, e-3-3-methoxyphenyl acrylic acid, m-methoxycinnamic acid, trans-3-3-methoxyphenyl acrylic acid, trans-3-methoxycinnamic acid, trans-m-methoxycinnamic acid PubChem CID: 637668 IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC(=C1)C=CC(=O)O

Thieno[3,2-b]thiophene, 97%, Alfa Aesar™

CAS: 251-41-2 Molecular Formula: C6H4S2 Molecular Weight (g/mol): 140.218 MDL Number: MFCD00179479 InChI Key: VJYJJHQEVLEOFL-UHFFFAOYSA-N Synonym: 1,4-dithiapentalene, 1,4-thiophthene, acmc-209ghi, pubchem21292, thieno 3,2-b thiophen, thieno 3,2-b thiophene, thieno 3,2-b-thiophene, thienothiophene PubChem CID: 136063 IUPAC Name: thieno[3,2-b]thiophene SMILES: C1=CSC2=C1SC=C2

Alfa Aesar™ Benzyl thiocyanate, 98+%

CAS: 3012-37-1 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00001832 InChI Key: ABNDFSOIUFLJAH-UHFFFAOYSA-N Synonym: alpha-thiocyanatotoluene, benzyl-thiocyanate, benzylrhodonid, benzylthiocyanate, phenylmethyl thiocyanate, solvat 14, thiocyanic acid benzyl ester, thiocyanic acid, benzyl ester, thiocyanic acid, phenylmethyl ester, tropeolin PubChem CID: 18170 ChEBI: CHEBI:16017 IUPAC Name: benzyl thiocyanate SMILES: C1=CC=C(C=C1)CSC#N

Alfa Aesar™ Hydrofluoric acid, 99.99% (metals basis) 40% min

CAS: 7664-39-3 Molecular Formula: FH Molecular Weight (g/mol): 20.006 MDL Number: MFCD00011346 InChI Key: KRHYYFGTRYWZRS-UHFFFAOYSA-N Synonym: antisal 2b, caswell no. 484, fluorhydric acid, fluorowodor polish, fluorwasserstoff, hydrofluoric acid, hydrofluoride, hydrogen fluoride, hydrogen-fluoride, rubigine PubChem CID: 14917 ChEBI: CHEBI:29228 IUPAC Name: fluorane SMILES: F

Alfa Aesar™ 2-Chloroethyl phenyl sulfide, 98%

CAS: 5535-49-9 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD00013691 InChI Key: QDXIHHOPZFCEAP-UHFFFAOYSA-N Synonym: 2-chloroethyl phenyl sulfane, 2-chloroethyl phenyl sulfide, 2-chloroethyl sulfanyl benzene, 2-chloroethyl thio benzene, 2-chloroethylphenylsulfide, 2-phenylthio ethyl chloride, 2-phenylthioethylchloride, acmc-1axe6, benzene, 2-chloroethyl thio PubChem CID: 21702 IUPAC Name: 2-chloroethylsulfanylbenzene SMILES: C1=CC=C(C=C1)SCCCl

Alfa Aesar™ Pyridinium dichromate, 98%

CAS: 20039-37-6 Molecular Formula: C10H12Cr2N2O7 Molecular Weight (g/mol): 376.205 MDL Number: MFCD00013105 InChI Key: LMYWWPCAXXPJFF-UHFFFAOYSA-P Synonym: acmc-209f5g, bis pyridium chromate, cornforth reagent, dipyridinium dichromate, oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium, pyridinium dichromate, pyridinium dichromate pdc, pyridinium-dichromate, pyridiniumdichromate, pyridiniumdichromate pdc PubChem CID: 2724130 IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

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

Zincon monosodium salt, Alfa Aesar™

CAS: 62625-22-3 Molecular Formula: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 MDL Number: MFCD00064385 InChI Key: IABRINWJUBAIIE-JJECXDOKSA-N PubChem CID: 131856391 IUPAC Name: 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]

Thermo Scientific™ L-Lysine hydrochloride, ≥98.5% (Dry Basis), Ultrapure, Thermo Scientific™

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.648 MDL Number: MFCD00064564 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: darvyl, enisyl, h-lys-oh.hcl, l-lysine hydrochloride, l-lysine monohydrochloride, l-lysine, monohydrochloride, lyamine, lysine hydrochloride, lysion, s-2,6-diaminohexanoic acid hydrochloride PubChem CID: 69568 ChEBI: CHEBI:53633 IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl

Alfa Aesar™ PIPES, 98%

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: 1,4-piperazine-diethanesulfonic acid, 1,4-piperazinebis ethanesulfonic acid, 1,4-piperazinediethanesulfonic acid, 2,2'-piperazine-1,4-diyl bis ethanesulphonic acid, 2,2'-piperazine-1,4-diyl diethanesulfonic acid, 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid, piperazine-1,4-bis 2-ethanesulfonic acid, piperazine-n,n'-bis 2-ethanesulfonic acid, pipes, unii-g502h79v6l PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Alfa Aesar™ Chromium pieces, 2-3mm (0.08-0.12 in.) thick, 99.995% (metals basis)

CAS: 7440-47-3 Molecular Formula: Cr Molecular Weight (g/mol): 51.996 MDL Number: MFCD00010944 InChI Key: VYZAMTAEIAYCRO-UHFFFAOYSA-N Synonym: ccris 159, chrom, chrom german, chrome, chrome french, chromium, elemental, chromium, metal, compounds, cromo, metal PubChem CID: 23976 ChEBI: CHEBI:28073 IUPAC Name: chromium SMILES: [Cr]

Alfa Aesar™ Scandium ingot, 99.9% (metals basis excluding Ta), Ta nominal 8-12%

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

Alfa Aesar™ tert-Butyl carbazate, 98+%

CAS: 870-46-2 Molecular Formula: C5H12N2O2 Molecular Weight (g/mol): 132.163 MDL Number: MFCD00007593 InChI Key: DKACXUFSLUYRFU-UHFFFAOYSA-N Synonym: boc-hydrazide, boc-hydrazine, carbazic acid tert-butyl ester, hydrazinecarboxylic acid, 1,1-dimethylethyl ester, t-butyl carbazate, t-butylcarbazate, tert-butoxycarbonyl hydrazide, tert-butoxycarbonyl hydrazine, tert-butyl carbazate, tert-butyl hydrazinecarboxylate PubChem CID: 70091 IUPAC Name: tert-butyl N-aminocarbamate SMILES: CC(C)(C)OC(=O)NN

Alfa Aesar™ 5-Azacytidine, 98%

CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 MDL Number: MFCD00006539 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacitidine, 5-azacytidine, azacitidina, azacitidine, azacitidinum, azacitidinum inn-latin, azacytidine, ladakamycin, mylosar, vidaza PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N

Alfa Aesar™ Thulium pieces, sublimed dendritic, 99.9% (REO)

CAS: 7440-30-4 Molecular Formula: Tm Molecular Weight (g/mol): 168.934 MDL Number: MFCD00011281 InChI Key: FRNOGLGSGLTDKL-UHFFFAOYSA-N Synonym: 8rkc5ati4p, acmc-20ajig, atom, foil, pieces, pieces, sublimed dendritic, powder, thulium, ingot, tulio, unii-8rkc5ati4p PubChem CID: 23961 ChEBI: CHEBI:33380 IUPAC Name: thulium SMILES: [Tm]

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+]

Alfa Aesar™ 2-Bromo-5-(trifluoromethyl)pyridine, 96%

CAS: 50488-42-1 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD00153086 InChI Key: GSKMWMFOQQBVMI-UHFFFAOYSA-N Synonym: 2-brom-5-trifluormethyl pyridin, 2-bromo-5-trifluoromethyl pyridine, 2-bromo-5-trifluoromethyl-pyridine, 2-bromo-5-trilfuoromethylpyridine, 5-trifluoromethyl-2-bromopyridine, 6-bromo-3-trifluoromethylpyridine, pubchem3005, pyridine, 2-bromo-5-trifluoromethyl PubChem CID: 2736434 IUPAC Name: 2-bromo-5-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1C(F)(F)F)Br

  spinner