Alfa Aesar

Alfa Aesar™ Metoprolol tartrate, 98+%

CAS: 56392-17-7 Molecular Formula: C34H56N2O12 Molecular Weight (g/mol): 684.824 MDL Number: MFCD00056257 InChI Key: YGULWPYYGQCFMP-NPHUUBOGSA-N Synonym: --tartaric acid; bis metoprolol, 1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2, 1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt, ?-metoprolol +-tartrate, y-metoprolol +-tartrate PubChem CID: 11957594 IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O

Alfa Aesar™ 2-Hydroxy-5-iodo-3-methoxybenzaldehyde, 97%

CAS: 7359-14-0 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00016594 InChI Key: KVQIQUILJIOMHJ-UHFFFAOYSA-N Synonym: 2-hydroxy-3-methoxy-5-iodobenzaldehyde, 2-hydroxy-5-iodo-3-methoxy-benzaldehyde, 2-hydroxy-5-iodo-3-methoxybenzaldehyde, 5-iodo-o-vanillin, benzaldehyde, 2-hydroxy-5-iodo-3-methoxy PubChem CID: 7020611 IUPAC Name: 2-hydroxy-5-iodo-3-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)I)C=O)O

Alfa Aesar™ Valeric acid, 99%

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: 1-butanecarboxylic acid, butanecarboxylic acid, kyselina valerova, n-pentanoic acid, n-valeric acid, pentoic acid, propylacetic acid, valerianic acid, valeric acid, valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

Alfa Aesar™ Hemin (porcine), 98+%

CAS: 16009-13-5 Molecular Formula: C34H32FeN4O4 Molecular Weight (g/mol): 616.50 MDL Number: MFCD00010726 InChI Key: GGIDWJQWCUJYRY-UHFFFAOYSA-L Synonym: chlorohemin, ferriheme, ferriprotoporphyrin, ferriprotoporphyrin ix, ferriprotoporphyrin ix chloride, hemin chloride, panhematin, protoferriheme, protohemin, protohemin ix PubChem CID: 131675604 IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoic acid;iron;hydrochloride SMILES: [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O

Lanthanum Powder, -40 mesh, 99.9% (REO), Alfa Aesar™

CAS: 7439-91-0 Molecular Formula: La Molecular Weight (g/mol): 138.905 MDL Number: MFCD00011066 InChI Key: FZLIPJUXYLNCLC-UHFFFAOYSA-N Synonym: 2+ ion, atom, foil, 3n, ii cation, in chloride, ingot, ion 2, lanthanum, ion la2, lanthanum, pieces, pieces PubChem CID: 23926 ChEBI: CHEBI:33336 IUPAC Name: lanthanum SMILES: [La]

Alfa Aesar™ beta-Nicotinamide adenine dinucleotide phosphate monosodium salt

CAS: 1184-16-3 Molecular Formula: C21H28N7NaO17P3 Molecular Weight (g/mol): 766.398 MDL Number: MFCD00036973 InChI Key: ZUXQIVQXILFYQI-QYZPTAICSA-N Synonym: beta-nicotinamide adenine dinucleotide phosphate sodium, nadp sodium salt PubChem CID: 131845262 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;sodium SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N.[Na]

Alfa Aesar™ (+/-)-2-Butanol, 99%

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 1-methyl-1-propanol, 1-methylpropyl alcohol, 2-butanol, 2-butyl alcohol, 2-hydroxybutane, butylene hydrate, s-butanol, s-butyl alcohol, sec-butanol, sec-butyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

Zirconium powder, Alfa Aesar™

CAS: 7440-67-7 Molecular Formula: Zr Molecular Weight (g/mol): 91.224 MDL Number: MFCD00011303 InChI Key: QCWXUUIWCKQGHC-UHFFFAOYSA-N Synonym: and compounds, circonio, compounds, foil, powder, unii-c6v6s92n3c, zircat, zirconio, zirconium, elemental, zirkonium PubChem CID: 23995 ChEBI: CHEBI:33342 IUPAC Name: zirconium SMILES: [Zr]

Alfa Aesar™ 1-Isopropyl-4-piperidone, 99%

CAS: 5355-68-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00038035 InChI Key: CCDBCHAQIXKJCG-UHFFFAOYSA-N Synonym: 1-1'-methylethyl-4-piperidone, 1-isopropyl-4-piperidinone, 1-isopropyl-4-piperidone, 1-isopropylpiperidin-4-one, 1-methylethyl piperidin-4-one, 1-propan-2-yl piperidin-4-one, 4-piperidinone, 1-1-methylethyl, 4-piperidone, 1-isopropyl, n-isopropyl-4-piperidone PubChem CID: 79313 IUPAC Name: 1-propan-2-ylpiperidin-4-one SMILES: CC(C)N1CCC(=O)CC1

Alfa Aesar™ 2-Methyl-2-pentenal, (E)+(Z), 97%

CAS: 623-36-9 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00006978 InChI Key: IDEYZABHVQLHAF-GQCTYLIASA-N Synonym: 2,4-dimethylcrotonaldehyde, 2-methyl-2-penten-1-al, 2-methyl-2-pentenal, 2-methyl-2-pentene-1-al, 2-methyl-3-ethylacrolein, 2-pentenal, 2-methyl, e-2-methyl-2-pentenal, e-2-methylpent-2-enal, trans-2-methyl-2-pentenal, unii-98qag1u530 PubChem CID: 5319754 IUPAC Name: (E)-2-methylpent-2-enal SMILES: CCC=C(C)C=O

Pyridoxamine dihydrochloride, Cell Culture Reagent, Alfa Aesar™

CAS: 524-36-7 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 MDL Number: MFCD00012808 InChI Key: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonym: 2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride, 4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride, 4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride, pyridoxamine 2hcl, pyridoxamine dichlorohydrate, pyridoxamine dihydrochloride, pyridoxemine, dihydrochloride, pyridoxylamine dihydrochloride, unii-yq8ncr7v0o, yq8ncr7v0o PubChem CID: 10664 IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride SMILES: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl

Alfa Aesar™ Azathioprine

CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.262 MDL Number: MFCD00069203 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N Synonym: azamun, azanin, azathioprin, azathioprine, azatioprin, azothioprine, ccucol, imuran, imurek, imurel PubChem CID: 2265 ChEBI: CHEBI:2948 IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine SMILES: CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]

Alfa Aesar™ 2,2'-Bipyrimidine, 96%

CAS: 34671-83-5 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00014600 InChI Key: HKOAFLAGUQUJQG-UHFFFAOYSA-N Synonym: 2,2'-bipyrimidine, 2,2'-bipyrimidinyl, 2,2'-bipyrimidyl, 2,2'-dipyrimidyl, 2,2-bipyrimidine, 2,2;-bipyrimidine, 2-pyrimidin-2-yl pyrimidine, bipyrimidine, bpym PubChem CID: 123444 IUPAC Name: 2,2'-bipyrimidine SMILES: C1=CN=C(N=C1)C1=NC=CC=N1

Alfa Aesar™ Hafnium powder, -325 mesh, 99.6% (metals basis excluding Zr), Zr nominal 2-3.5%

CAS: 7440-58-6 Molecular Formula: Hf Molecular Weight (g/mol): 178.49 MDL Number: MFCD00011032 InChI Key: VBJZVLUMGGDVMO-UHFFFAOYSA-N Synonym: and compounds, atom, celtium, foil, hafnio, hafnium, elemental, hsdb 552, powder, unii-x71938l1do, wire PubChem CID: 23986 ChEBI: CHEBI:33343 IUPAC Name: hafnium SMILES: [Hf]

Serotonin hydrochloride, 98%, Alfa Aesar™

CAS: 153-98-0 Molecular Formula: C10H13ClN2O Molecular Weight (g/mol): 212.677 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: 1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride, 3-2-aminoethyl indol-5-ol, chloride, 3-2-aminoethyl-1h-indol-5-ol hydrochloride, 5-hydroxytryptamine hcl, 5-hydroxytryptamine hydrochloride, ccris 4420, gkn429m9vs, serotonin hcl, serotonin hydrochloride, unii-gkn429m9vs PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

Lutetium(III) oxide, White powder, REacton™, 99.99% (REO), Alfa Aesar™

CAS: 12032-20-1 Molecular Formula: Lu2O3 MDL Number: MFCD00011100 Synonym: cid159406, einecs 234-764-3, lu2o3, lutetium 3+, lutetium 3+ ; oxygen 2-, lutetium iii oxide trace rare earth metals basis 1g, lutetium oxide

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