Alfa Aesar

Alfa Aesar™ 8-Ethoxyquinoline-5-sulfonic acid sodium salt hydrate, 97%

CAS: 80789-76-0 Molecular Formula: C11H12NNaO5S Molecular Weight (g/mol): 293.269 MDL Number: MFCD00149478 InChI Key: BSVDXMZRSQZXAH-UHFFFAOYSA-M Synonym: 8-ethoxy-5-quinolinesulfonic acid sodium salt monohydrate PubChem CID: 51063116 IUPAC Name: sodium;8-ethoxyquinoline-5-sulfonate;hydrate SMILES: CCOC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=CC=N2.O.[Na+]

Alfa Aesar™ 5-Chloro-2-(trifluoromethoxy)benzamide, 97%

CAS: 1092461-18-1 Molecular Formula: C8H5ClF3NO2 Molecular Weight (g/mol): 239.578 MDL Number: MFCD11519356 InChI Key: NRAWYPLVPCUXOA-UHFFFAOYSA-N Synonym: 5-chloro-2-trifluoromethoxy benzamide PubChem CID: 57361681 IUPAC Name: 5-chloro-2-(trifluoromethoxy)benzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)OC(F)(F)F

Alfa Aesar™ 8-Amino-2-naphthol, 98%

CAS: 118-46-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00004031 InChI Key: KVHHMYZBFBSVDI-UHFFFAOYSA-N Synonym: 1-amino-7-hydroxynaphthalene PubChem CID: 8358 IUPAC Name: 8-aminonaphthalen-2-ol SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)N

Alfa Aesar™ 3-Chloro-4-fluorobenzotrifluoride, 98%

CAS: 78068-85-6 Molecular Formula: C7H3ClF4 Molecular Weight (g/mol): 198.545 MDL Number: MFCD00042207 InChI Key: BKHVEYHSOXVAOP-UHFFFAOYSA-N Synonym: 1-chloro-2-fluoro-5-trifluoromethyl benzene PubChem CID: 157153 IUPAC Name: 2-chloro-1-fluoro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)F

Alfa Aesar™ Dextran, MW ca 20,000

CAS: 9004-54-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal PubChem CID: 4125253 IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O

Alfa Aesar™ 2,4-Dibromo-3-pentanone, mixture of stereoisomers, 97%

CAS: 815-60-1 Molecular Formula: C5H8Br2O Molecular Weight (g/mol): 243.926 MDL Number: MFCD00015719 InChI Key: UOPIOAUZQKSZRO-UHFFFAOYSA-N Synonym: 2,4-bis bromanyl pentan-3-one PubChem CID: 11791395 IUPAC Name: 2,4-dibromopentan-3-one SMILES: CC(C(=O)C(C)Br)Br

Alfa Aesar™ 1-Boc-5-bromoindole-2-boronic acid, 95%

CAS: 475102-13-7 Molecular Formula: C13H15BBrNO4 Molecular Weight (g/mol): 339.98 MDL Number: MFCD03701683 InChI Key: RBYTXZMVOGZESQ-UHFFFAOYSA-N Synonym: 1-boc-5-bromo-1h-indole-2-boronic acid PubChem CID: 2794714 IUPAC Name: [5-bromo-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)Br)(O)O

Alfa Aesar™ Quinhydrone, 97%

CAS: 106-34-3 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.208 MDL Number: MFCD00010310 InChI Key: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: 2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC Name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O.C1=CC(=CC=C1O)O

Alfa Aesar™ 2-Amino-5-phenylpyridine, 97%

CAS: 33421-40-8 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 MDL Number: MFCD01692452 InChI Key: OAPVIBHQRYFYSE-UHFFFAOYSA-N Synonym: 2-amino-5-phenyl pyridine PubChem CID: 105097 IUPAC Name: 5-phenylpyridin-2-amine SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)N

Alfa Aesar™ Nonafluoro-1-iodobutane, 97%

CAS: 423-39-2 Molecular Formula: C4F9I Molecular Weight (g/mol): 345.934 MDL Number: MFCD00001062 InChI Key: PGRFXXCKHGIFSV-UHFFFAOYSA-N Synonym: 1-iodononafluorobutane PubChem CID: 67917 IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-iodobutane SMILES: C(C(C(F)(F)I)(F)F)(C(F)(F)F)(F)F

Alfa Aesar™ Sodium trichloroacetate, 97%

CAS: 650-51-1 Molecular Formula: C2Cl3NaO2 Molecular Weight (g/mol): 185.36 MDL Number: MFCD00064198 InChI Key: SAQSTQBVENFSKT-UHFFFAOYSA-M Synonym: acp grass killer PubChem CID: 23681045 ChEBI: CHEBI:81976 IUPAC Name: sodium;2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)[O-].[Na+]

Alfa Aesar™ 4-Fluoro-2-(trifluoromethyl)benzyl bromide, 97%

CAS: 206860-48-2 Molecular Formula: C8H5BrF4 Molecular Weight (g/mol): 257.026 MDL Number: MFCD00061176 InChI Key: JMNOONULDANZRZ-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-fluoro-2-trifluoromethyl benzene PubChem CID: 2737576 IUPAC Name: 1-(bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1F)C(F)(F)F)CBr

Alfa Aesar™ 2-Methoxy-6-(trifluoromethyl)benzaldehyde, 97%

CAS: 1017778-98-1 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD09832324 InChI Key: LLBTYKHVRXDHKF-UHFFFAOYSA-N Synonym: 2-methoxy-6-trifluoromethyl benzaldehyde PubChem CID: 20111744 IUPAC Name: 2-methoxy-6-(trifluoromethyl)benzaldehyde SMILES: COC1=CC=CC(=C1C=O)C(F)(F)F

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: 1,2-propanediol acetal PubChem CID: 92210 IUPAC Name: 2-ethyl-4-methyl-1,3-dioxolane SMILES: CCC1OCC(O1)C

Alfa Aesar™ Sodium hydrogen DL-malate, 98%

CAS: 57467-17-1 Molecular Formula: C4H5NaO5 Molecular Weight (g/mol): 156.069 MDL Number: MFCD00798569 InChI Key: DOJOZCIMYABYPO-UHFFFAOYSA-M Synonym: --sodium hydrogen malate PubChem CID: 23678821 IUPAC Name: sodium;3,4-dihydroxy-4-oxobutanoate SMILES: C(C(C(=O)O)O)C(=O)[O-].[Na+]

Alfa Aesar™ Laminin A Chain (2091-2108)

For cellular and molecular biology applications

Alfa Aesar™ Lead(II) bromide, 98+%

CAS: 10031-22-8 Molecular Formula: Br2Pb Molecular Weight (g/mol): 367.008 MDL Number: MFCD00011156 InChI Key: ZASWJUOMEGBQCQ-UHFFFAOYSA-L Synonym: acmc-1bq2x PubChem CID: 24831 IUPAC Name: dibromolead SMILES: Br[Pb]Br

Alfa Aesar™ 3-Amino-4-fluorobenzonitrile, 98%

CAS: 859855-53-1 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD07787428 InChI Key: BHMZMZOMQYFFQL-UHFFFAOYSA-N Synonym: 3-amino-4-fluoro benzonitrile PubChem CID: 15251694 IUPAC Name: 3-amino-4-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)N)F

U0126, ≥99%

Selective inhibitor of mitogen-activated protein kinases MEK-1 and MEK-2

Alfa Aesar™ 2-Bromo-5-chlorothiophene, 97%

CAS: 2873-18-9 Molecular Formula: C4H2BrClS Molecular Weight (g/mol): 197.474 MDL Number: MFCD00014523 InChI Key: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Synonym: 2-brom-5-chlorthiophen PubChem CID: 76133 IUPAC Name: 2-bromo-5-chlorothiophene SMILES: C1=C(SC(=C1)Br)Cl

Alfa Aesar™ Diphenyliodonium hexafluorophosphate, 98%

CAS: 58109-40-3 Molecular Formula: C12H10F6IP Molecular Weight (g/mol): 426.081 MDL Number: MFCD00061398 InChI Key: DSSRLRJACJENEU-UHFFFAOYSA-N Synonym: acmc-209m2o PubChem CID: 2737136 IUPAC Name: diphenyliodanium;hexafluorophosphate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.F[P-](F)(F)(F)(F)F

Alfa Aesar™ Chlorophenol Red

CAS: 4430-20-0 Molecular Formula: C19H12Cl2O5S Molecular Weight (g/mol): 423.26 MDL Number: MFCD00005877 InChI Key: WWAABJGNHFGXSJ-UHFFFAOYSA-N Synonym: 3',3'-dichlorophenolsulfonaphthalein PubChem CID: 20486 IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C=C3)O)Cl)C4=CC(=C(C=C4)O)Cl

Alfa Aesar™ 4-Bromo-m-xylene, 97%

CAS: 583-70-0 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000071 InChI Key: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-4-bromobenzene PubChem CID: 68503 IUPAC Name: 1-bromo-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)Br)C

4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 96%, Alfa Aesar™

CAS: 300816-22-2 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.679 MDL Number: MFCD00572400 InChI Key: JKXJMJPJOYMQSK-UHFFFAOYSA-N Synonym: 12-chloro-7-thia-9,11-diazatricyclo 6.4.0.0 2 , dodeca-1 12 ,2 6 ,8,10-tetraene PubChem CID: 789817 IUPAC Name: 1-chloro-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidine SMILES: C1CC2=C(C1)SC3=C2C(=NC=N3)Cl

Alfa Aesar™ 2-Bromo-1-naphthol, 95%

CAS: 771-15-3 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00274158 InChI Key: LOHOSHDZQVKDPS-UHFFFAOYSA-N Synonym: 1-naphthalenol, 2-bromo PubChem CID: 150849 IUPAC Name: 2-bromonaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2O)Br

Alfa Aesar™ 2-Benzyloxy-2-methyl-1-propanol, 95%

CAS: 91968-71-7 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD08459314 InChI Key: FRHJVAJQSPVSKV-UHFFFAOYSA-N Synonym: 2-benzyloxy-2-methyl-1-propanol PubChem CID: 42552903 IUPAC Name: 2-methyl-2-phenylmethoxypropan-1-ol SMILES: CC(C)(CO)OCC1=CC=CC=C1

Alfa Aesar™ 4-Sulfobenzoic acid monopotassium salt, 95%

CAS: 5399-63-3 Molecular Formula: C7H5KO5S Molecular Weight (g/mol): 240.27 MDL Number: MFCD00007509 InChI Key: PXRJBUPXKDXDLG-UHFFFAOYSA-M Synonym: 4-sulfobenzoic acid monopotassium salt PubChem CID: 23670833 IUPAC Name: potassium;4-sulfobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+]

Iron(II) sulfate heptahydrate, >99%, ACS, Alfa Aesar™

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.006 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: ferrous sulfate heptahydrate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: iron(2+);sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Fe+2]

Alfa Aesar™ 4-(Phenoxymethyl)phenylacetic acid, 99%

CAS: 344349-71-9 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD08061113 InChI Key: QBURWARFRCEQQA-UHFFFAOYSA-N Synonym: 2-4-phenoxymethyl phenyl acetic acid PubChem CID: 12832053 IUPAC Name: 2-[4-(phenoxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)CC(=O)O

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