Alkyl Halides

2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientific™

CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr

LiChropur™ Pentafluoropropionic anhydride, 99%, MilliporeSigma™ Supelco™

MDL Number: MFCD00000429 Synonym: PFPA; Perfluoropropionic anhydride

Heptafluorobutyric acid, For ion chromatography, ≥99.5% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00004171 Synonym: Edman Reagent No. 3; HFBA; Perfluorobutyric acid

PESTANAL™ (S)-3-Anilino-5-methyl-5-phenylimidazolidine-2,4-dione Analytical Standard, MilliporeSigma™ Supelco™

Perfluoropentanoic Acid Analytical Standard, MilliporeSigma™ Supelco™

Perfluoropentanoic Acid is a persistent organic pollutant belonging to the perfluorinated (PFCs) class of compounds. These compounds are used in a variety of industrial applications such as textile paints, polishes, adhesives, electronics, waxes, stain repellents, and food packaging.

Heptafluorobutyric anhydride, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00000432 Synonym: HFBA; HFAA; HFBA; Perfluorobutyric anhydride

Perfluorohexanoic Acid Analytical Standard, MilliporeSigma™ Supelco™

Perfluorohexanoic Acid belongs to the class of perfluorinated carboxylic acids (PFCAs) with a 5-carbon perfluoroalkyl chain, and developed as an alternative to the environmental pollutant, perfluorooctanoic acid (PFOA). The (C-F) bond complicates the degradation of perfluorohexanoic acid.

Heptafluorobutyric acid Solution, 0.5M in Water, MilliporeSigma™ Supelco™

MDL Number: MFCD00004171 Synonym: HFBA solution; Perfluorobutbutyric acid solution

LiChropur™ Heptafluorobutyric anhydride, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00000432 Synonym: HFAA; HFBA; Perfluorobutyric anhydride

(Bromomethyl)cyclohexane, 98%

CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 IUPAC Name: bromomethylcyclohexane SMILES: BrCC1CCCCC1

1-Bromo-6-phenylhexane, 97%

CAS: 27976-27-8 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.172 MDL Number: MFCD00236022 InChI Key: RAOLIGFNQJMMKW-UHFFFAOYSA-N Synonym: 6-bromohexyl benzene,1-bromo-6-phenylhexane,benzene, 6-bromohexyl,1-bromo-6-phenyl-hexane,6-phenylhexyl bromide,hexane, 1-bromo-6-phenyl,6-bromanylhexylbenzene,5-benzylpentyl bromide,6-bromo-1-phenylhexane PubChem CID: 561788 IUPAC Name: 6-bromohexylbenzene SMILES: C1=CC=C(C=C1)CCCCCCBr

5-Bromo-2-methyl-2-pentene, 97%

CAS: 2270-59-9 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.06 MDL Number: MFCD00009887 InChI Key: UNXURIHDFUQNOC-UHFFFAOYSA-N Synonym: 5-bromo-2-methyl-2-pentene,acmc-20ah0m,1-bromo4-methyl-3-pentene,5-brom-2-methyl-2-pentene,1-bromo-4-methyl-3-pentene,2-methyl-5-bromo-2-pentene,2-pentene,5-bromo-2-methyl,5-bromo-2-methyl-pent-2-ene PubChem CID: 137521 IUPAC Name: 5-bromo-2-methylpent-2-ene SMILES: CC(C)=CCCBr

Ethyl pentafluoropropionate, 98+%

CAS: 426-65-3 Molecular Formula: C5H5F5O2 Molecular Weight (g/mol): 192.085 MDL Number: MFCD00000431 InChI Key: DBOFMRQAMAZKQY-UHFFFAOYSA-N Synonym: ethyl pentafluoropropionate,ethyl perfluoropropionate,ethylpentafluoropropionate,ethyl pentafluoropropanoate,pentafluoropropionic acid ethyl ester,propanoic acid, pentafluoro-, ethyl ester,propanoic acid, 2,2,3,3,3-pentafluoro-, ethyl ester,2,2,3,3,3-pentafluoro-propionic acid ethyl ester,pubchem12575,acmc-1asrx PubChem CID: 67928 IUPAC Name: ethyl 2,2,3,3,3-pentafluoropropanoate SMILES: CCOC(=O)C(C(F)(F)F)(F)F

1-Bromo-4-methylcyclohexane, cis + trans, 97%

CAS: 6294-40-2 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.085 MDL Number: MFCD00014282 InChI Key: RLOHLPHAOHGRNM-UHFFFAOYSA-N Synonym: cyclohexane, 1-bromo-4-methyl,p-methylcyclohexyl bromide,4-bromo-1-methylcyclohexane,4-methylcyclohexyl bromide,acmc-1b9h5,1-bromo-4-methyl-cyclohexane,4-methylcyclohexyl bromide cis+trans,cyclohexane, 1-bromo-4-methyl-, trans,1-bromo-4-methylcyclohexane, cis + trans PubChem CID: 22727 IUPAC Name: 1-bromo-4-methylcyclohexane SMILES: CC1CCC(CC1)Br

Iodoacetonitrile, 97%

CAS: 624-75-9 Molecular Formula: C2H2IN Molecular Weight (g/mol): 166.949 MDL Number: MFCD00001886 InChI Key: VODKOOOHHCAWFR-UHFFFAOYSA-N Synonym: iodoacetonitrile,acetonitrile, iodo,iodo-acetonitrile,2-iodoethanenitrile,2-iodo acetonitrile,2-iodoaceto-nitrile,2-iodanylethanenitrile,pubchem12543,acmc-1ba3n PubChem CID: 69356 IUPAC Name: 2-iodoacetonitrile SMILES: C(C#N)I