Alkyl Halides

Methyl Nonadecafluorodecanoate 97.0+%, TCI America™

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Pentafluoropropionamide 98.0+%, TCI America™

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CAS: 354-76-7 Molecular Formula: C3H2F5NO Molecular Weight (g/mol): 163.05 MDL Number: MFCD00039771 InChI Key: KQTOYEUYHXUEDB-UHFFFAOYSA-N Synonym: pentafluoropropionamide,pentafluoropropanamide,propanamide, 2,2,3,3,3-pentafluoro,2,2,3,3,3-pentafluoropropionamide,acmc-1cjql,pentafluoro propionic acid amide,2,2,3,3,3-pentafluoropropionamide,,propanamide,2,2,3,3,3-pentafluoro PubChem CID: 67722 IUPAC Name: pentafluoropropanamide SMILES: NC(=O)C(F)(F)C(F)(F)F

1-Bromo-3-methyl-2-butene (stabilized with Silver chip) 90.0+%, TCI America™

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CAS: 870-63-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00000242 InChI Key: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonym: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide PubChem CID: 70092 IUPAC Name: 1-bromo-3-methylbut-2-ene SMILES: CC(=CCBr)C

1,3-Dibromobutane 98.0+%, TCI America™

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CAS: 107-80-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000152 InChI Key: XZNGUVQDFJHPLU-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 PubChem CID: 7889 IUPAC Name: 1,3-dibromobutane SMILES: CC(CCBr)Br

Pentafluoropropionic Anhydride 95.0+%, TCI America™

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CAS: 356-42-3 Molecular Formula: C6F10O3 Molecular Weight (g/mol): 310.047 MDL Number: MFCD00000429 InChI Key: XETRHNFRKCNWAJ-UHFFFAOYSA-N Synonym: pentafluoropropionic anhydride,perfluoropropionic anhydride,pentafluoropropionic acid anhydride,pfpa,perfluoropropionic acid anhydride,propanoic acid, pentafluoro-, anhydride,unii-0lfe7u11o5,pentafluoropropanoic anhydride,decafluoropropionic anhydride,propionic acid, pentafluoro-, anhydride PubChem CID: 67742 IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate SMILES: C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F

1,9-Dibromononane 97.0+%, TCI America™

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CAS: 4549-33-1 Molecular Formula: C9H18Br2 Molecular Weight (g/mol): 286.051 MDL Number: MFCD00000279 InChI Key: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonym: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 IUPAC Name: 1,9-dibromononane SMILES: C(CCCCBr)CCCCBr

4-Phenoxybutyl Bromide 96.0+%, TCI America™

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CAS: 1200-03-9 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00000262 InChI Key: QBLISOIWPZSVIK-UHFFFAOYSA-N Synonym: 4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol PubChem CID: 70986 IUPAC Name: (4-bromobutoxy)benzene SMILES: BrCCCCOC1=CC=CC=C1

3-Bromo-2-(bromomethyl)propionic Acid 98.0+%, TCI America™

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CAS: 41459-42-1 Molecular Formula: C4H5Br2O2 Molecular Weight (g/mol): 244.89 MDL Number: MFCD00010643 InChI Key: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonym: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid PubChem CID: 318915 IUPAC Name: 3-bromo-2-(bromomethyl)propanoate SMILES: [O-]C(=O)C(CBr)CBr

8-Bromo-1-octene 98.0+%, TCI America™

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CAS: 2695-48-9 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.112 MDL Number: MFCD00000275 InChI Key: SNMOMUYLFLGQQS-UHFFFAOYSA-N Synonym: 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide PubChem CID: 75907 IUPAC Name: 8-bromooct-1-ene SMILES: C=CCCCCCCBr

Perfluoro-1-butanesulfonyl Fluoride 96.0+%, TCI America™

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CAS: 375-72-4 Molecular Formula: C4F10O2S Molecular Weight (g/mol): 302.086 MDL Number: MFCD00007422 InChI Key: LUYQYZLEHLTPBH-UHFFFAOYSA-N Synonym: nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro PubChem CID: 67814 IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F

Heptafluorobutyric Acid (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™

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CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 MDL Number: MFCD00004171 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O

Dibromochloromethane (stabilized with Ethanol) 95.0+%, TCI America™

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CAS: 124-48-1 Molecular Formula: CHBr2Cl Molecular Weight (g/mol): 208.277 MDL Number: MFCD00000820 InChI Key: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC Name: dibromo(chloro)methane SMILES: C(Cl)(Br)Br

2,3-Dibromo-2,3-dimethylbutane 98.0+%, TCI America™

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CAS: 594-81-0 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00053168 InChI Key: KLFWZEFFWWOMIF-UHFFFAOYSA-N Synonym: sym-Dibromotetramethylethane, Pinacol Dibromide PubChem CID: 521884 IUPAC Name: 2,3-dibromo-2,3-dimethylbutane SMILES: CC(C)(C(C)(C)Br)Br

3-Bromoheptane 93.0+%, TCI America™

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CAS: 1974-05-6 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00039184 InChI Key: MLHXKYLLJRLHGH-UHFFFAOYNA-N Synonym: heptane, 3-bromo,3-heptyl bromide,acmc-1bscs PubChem CID: 16091 IUPAC Name: 3-bromoheptane SMILES: CCCCC(CC)Br

Hexadecafluoro(1,3-dimethylcyclohexane) 80.0+%, TCI America™

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CAS: 335-27-3 Molecular Formula: C8F16 Molecular Weight (g/mol): 400.062 MDL Number: MFCD00001469 InChI Key: LOQGSOTUHASIHI-UHFFFAOYSA-N Synonym: perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy PubChem CID: 78975 IUPAC Name: 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane SMILES: C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F