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Alkyl Halides

Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain). Halogen atoms include bromine, chlorine, fluorine, and iodine. Compounds may be in closed ring configurations.
Alkyl bromides (1,495)
Alkyl chlorides (551)
Halomethanes (381)
Alkyl fluorides (231)
Alkyl iodides (149)
Cyclohexyl halides (141)

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466 – 480 of 2,246 results
466

Ethyl 3-Bromopropionate 98.0+%, TCI America™

CAS: 539-74-2 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00000251 InChI Key: FQTIYMRSUOADDK-UHFFFAOYSA-N Synonym: ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate PubChem CID: 68320 IUPAC Name: ethyl 3-bromopropanoate SMILES: CCOC(=O)CCBr

PubChem CID 68320
CAS 539-74-2
Molecular Weight (g/mol) 181.03
MDL Number MFCD00000251
SMILES CCOC(=O)CCBr
Synonym ethyl 3-bromopropionate,propanoic acid, 3-bromo-, ethyl ester,3-bromopropionic acid ethyl ester,ethyl beta-bromopropionate,unii-9b28g9s1jv,ccris 9051,propionic acid, 3-bromo-, ethyl ester,ethyl .beta.-bromopropionate,3-bromo-propionic acid ethyl ester,ethyl-3-bromopropionate
IUPAC Name ethyl 3-bromopropanoate
InChI Key FQTIYMRSUOADDK-UHFFFAOYSA-N
Molecular Formula C5H9BrO2
467

2-Bromoadamantane 97.0+%, TCI America™

CAS: 7314-85-4 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074745 InChI Key: RCXJARRRXOPXBC-UHFFFAOYSA-N Synonym: 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane PubChem CID: 522482 IUPAC Name: 2-bromoadamantane SMILES: C1C2CC3CC1CC(C2)C3Br

PubChem CID 522482
CAS 7314-85-4
Molecular Weight (g/mol) 215.134
MDL Number MFCD00074745
SMILES C1C2CC3CC1CC(C2)C3Br
Synonym 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane
IUPAC Name 2-bromoadamantane
InChI Key RCXJARRRXOPXBC-UHFFFAOYSA-N
Molecular Formula C10H15Br
468

Ethyl Pentafluoropropionate 98.0+%, TCI America™

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

PubChem CID 67928
CAS 426-65-3
Molecular Weight (g/mol) 192.085
MDL Number MFCD00000431
SMILES CCOC(=O)C(C(F)(F)F)(F)F
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
IUPAC Name ethyl 2,2,3,3,3-pentafluoropropanoate
InChI Key DBOFMRQAMAZKQY-UHFFFAOYSA-N
Molecular Formula C5H5F5O2
469

Heptafluorobutyric Anhydride 95.0+%, TCI America™

CAS: 336-59-4 Molecular Formula: C8F14O3 Molecular Weight (g/mol): 410.06 MDL Number: MFCD00000432 InChI Key: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonym: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization PubChem CID: 67643 ChEBI: CHEBI:39424 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 67643
CAS 336-59-4
Molecular Weight (g/mol) 410.06
ChEBI CHEBI:39424
MDL Number MFCD00000432
SMILES FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
Synonym heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate
InChI Key UFFSXJKVKBQEHC-UHFFFAOYSA-N
Molecular Formula C8F14O3
470

Pentafluoropropionic Acid 98.0+%, TCI America™

CAS: 422-64-0 Molecular Formula: C3HF5O2 Molecular Weight (g/mol): 164.03 MDL Number: MFCD00004170 InChI Key: LRMSQVBRUNSOJL-UHFFFAOYSA-N Synonym: pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid PubChem CID: 62356 IUPAC Name: pentafluoropropanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)F

PubChem CID 62356
CAS 422-64-0
Molecular Weight (g/mol) 164.03
MDL Number MFCD00004170
SMILES OC(=O)C(F)(F)C(F)(F)F
Synonym pentafluoropropionic acid,perfluoropropionic acid,pentafluoropropanoic acid,propanoic acid, pentafluoro,propionic acid, pentafluoro,2,2,3,3,3-pentafluoropropionic acid,ipc-pffa-3,perfluoropropanoic acid,propanoic acid, 2,2,3,3,3-pentafluoro,perfluoropropionicacid
IUPAC Name pentafluoropropanoic acid
InChI Key LRMSQVBRUNSOJL-UHFFFAOYSA-N
Molecular Formula C3HF5O2
471

Dichloromethane (stabilized with 2-Methyl-2-butene) 99.5+%, TCI America™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
472

1-Bromotetradecane 97.0+%, TCI America™

CAS: 112-71-0 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.29 MDL Number: MFCD00000228 InChI Key: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo PubChem CID: 8208 IUPAC Name: 1-bromotetradecane SMILES: CCCCCCCCCCCCCCBr

PubChem CID 8208
CAS 112-71-0
Molecular Weight (g/mol) 277.29
MDL Number MFCD00000228
SMILES CCCCCCCCCCCCCCBr
Synonym myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo
IUPAC Name 1-bromotetradecane
InChI Key KOFZTCSTGIWCQG-UHFFFAOYSA-N
Molecular Formula C14H29Br
473

1-Bromoheptadecane 98.0+%, TCI America™

CAS: 3508-00-7 Molecular Formula: C17H35Br Molecular Weight (g/mol): 319.371 MDL Number: MFCD00017891 InChI Key: HHSDZLLPIXMEIU-UHFFFAOYSA-N Synonym: Heptadecyl Bromide PubChem CID: 19022 IUPAC Name: 1-bromoheptadecane SMILES: CCCCCCCCCCCCCCCCCBr

PubChem CID 19022
CAS 3508-00-7
Molecular Weight (g/mol) 319.371
MDL Number MFCD00017891
SMILES CCCCCCCCCCCCCCCCCBr
Synonym Heptadecyl Bromide
IUPAC Name 1-bromoheptadecane
InChI Key HHSDZLLPIXMEIU-UHFFFAOYSA-N
Molecular Formula C17H35Br
474

beta-Bromophenetole 97.0+%, TCI America™

CAS: 589-10-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00000234 InChI Key: JJFOBACUIRKUPN-UHFFFAOYSA-N Synonym: 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene PubChem CID: 68526 IUPAC Name: 2-bromoethoxybenzene SMILES: C1=CC=C(C=C1)OCCBr

PubChem CID 68526
CAS 589-10-6
Molecular Weight (g/mol) 201.063
MDL Number MFCD00000234
SMILES C1=CC=C(C=C1)OCCBr
Synonym 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene
IUPAC Name 2-bromoethoxybenzene
InChI Key JJFOBACUIRKUPN-UHFFFAOYSA-N
Molecular Formula C8H9BrO
475

1-Bromo-2-butyne 96.0+%, TCI America™

CAS: 3355-28-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 MDL Number: MFCD00190233 InChI Key: LNNXOEHOXSYWLD-UHFFFAOYSA-N Synonym: 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne PubChem CID: 2756862 IUPAC Name: 1-bromobut-2-yne SMILES: CC#CCBr

PubChem CID 2756862
CAS 3355-28-0
Molecular Weight (g/mol) 132.988
MDL Number MFCD00190233
SMILES CC#CCBr
Synonym 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne
IUPAC Name 1-bromobut-2-yne
InChI Key LNNXOEHOXSYWLD-UHFFFAOYSA-N
Molecular Formula C4H5Br
476

1-(2-Bromoethoxy)-2-ethoxybenzene 96.0+%, TCI America™

CAS: 3-8-3259 Molecular Formula: C10H13BrO2 Molecular Weight (g/mol): 245.12 MDL Number: MFCD02030483 InChI Key: IOYHGBZPUZBUTJ-UHFFFAOYSA-N Synonym: 2-2-ethoxyphenoxy ethyl bromide,1-2-bromoethoxy-2-ethoxybenzene,2-2-ethoxyphenoxy ethylbromide,2-2-bromoethoxy phenetole,benzene, 1-2-bromoethoxy-2-ethoxy,1-2-bromoethoxy-2-ethyoxybenzene,1-2-bromoethoxy-2-ethoxy-benzene,2-bromo-1-2-ethoxyphenoxy ethane,tamsulosin impurity i,pubchem13149 PubChem CID: 7010183 IUPAC Name: 1-(2-bromoethoxy)-2-ethoxybenzene SMILES: CCOC1=CC=CC=C1OCCBr

PubChem CID 7010183
CAS 3-8-3259
Molecular Weight (g/mol) 245.12
MDL Number MFCD02030483
SMILES CCOC1=CC=CC=C1OCCBr
Synonym 2-2-ethoxyphenoxy ethyl bromide,1-2-bromoethoxy-2-ethoxybenzene,2-2-ethoxyphenoxy ethylbromide,2-2-bromoethoxy phenetole,benzene, 1-2-bromoethoxy-2-ethoxy,1-2-bromoethoxy-2-ethyoxybenzene,1-2-bromoethoxy-2-ethoxy-benzene,2-bromo-1-2-ethoxyphenoxy ethane,tamsulosin impurity i,pubchem13149
IUPAC Name 1-(2-bromoethoxy)-2-ethoxybenzene
InChI Key IOYHGBZPUZBUTJ-UHFFFAOYSA-N
Molecular Formula C10H13BrO2
477

1-Bromo-2-methylpropane 97.0+%, TCI America™

CAS: 78-77-3 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000217 InChI Key: HLVFKOKELQSXIQ-UHFFFAOYSA-N Synonym: isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal PubChem CID: 6555 IUPAC Name: 1-bromo-2-methylpropane SMILES: CC(C)CBr

PubChem CID 6555
CAS 78-77-3
Molecular Weight (g/mol) 137.02
MDL Number MFCD00000217
SMILES CC(C)CBr
Synonym isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal
IUPAC Name 1-bromo-2-methylpropane
InChI Key HLVFKOKELQSXIQ-UHFFFAOYSA-N
Molecular Formula C4H9Br
478

Ethyl 5-Bromovalerate 97.0+%, TCI America™

CAS: 14660-52-7 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00000266 InChI Key: AFRWBGJRWRHQOV-UHFFFAOYSA-N Synonym: ethyl 5-bromovalerate,5-bromopentanoic acid ethyl ester,pentanoic acid, 5-bromo-, ethyl ester,5-bromovaleric acid ethyl ester,ethyl omega-bromovalerate,ethyl5-bromovalerate,ethyl-5-bromovalerate,pubchem3955,ethyl-5-bromo-valerate,ethyl-5-bromopentanoate PubChem CID: 84580 IUPAC Name: ethyl 5-bromopentanoate SMILES: CCOC(=O)CCCCBr

PubChem CID 84580
CAS 14660-52-7
Molecular Weight (g/mol) 209.08
MDL Number MFCD00000266
SMILES CCOC(=O)CCCCBr
Synonym ethyl 5-bromovalerate,5-bromopentanoic acid ethyl ester,pentanoic acid, 5-bromo-, ethyl ester,5-bromovaleric acid ethyl ester,ethyl omega-bromovalerate,ethyl5-bromovalerate,ethyl-5-bromovalerate,pubchem3955,ethyl-5-bromo-valerate,ethyl-5-bromopentanoate
IUPAC Name ethyl 5-bromopentanoate
InChI Key AFRWBGJRWRHQOV-UHFFFAOYSA-N
Molecular Formula C7H13BrO2
479

Bis(trimethylsilyl)bromomethane 95.0+%, TCI America™

CAS: 29955-12-2 Molecular Formula: C7H19BrSi2 Molecular Weight (g/mol): 239.30 MDL Number: MFCD09038502 InChI Key: MYXGYPFZVNSVCB-UHFFFAOYSA-N Synonym: Bis(trimethylsilyl)methyl Bromide PubChem CID: 11736575 IUPAC Name: [bromo(trimethylsilyl)methyl]trimethylsilane SMILES: C[Si](C)(C)C(Br)[Si](C)(C)C

PubChem CID 11736575
CAS 29955-12-2
Molecular Weight (g/mol) 239.30
MDL Number MFCD09038502
SMILES C[Si](C)(C)C(Br)[Si](C)(C)C
Synonym Bis(trimethylsilyl)methyl Bromide
IUPAC Name [bromo(trimethylsilyl)methyl]trimethylsilane
InChI Key MYXGYPFZVNSVCB-UHFFFAOYSA-N
Molecular Formula C7H19BrSi2
480

2-Bromoethyl Benzoate 98.0+%, TCI America™

CAS: 939-54-8 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00059462 InChI Key: KNBBDZULQFKSIE-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Bromoethyl Ester PubChem CID: 523090 IUPAC Name: 2-bromoethyl benzoate SMILES: BrCCOC(=O)C1=CC=CC=C1

PubChem CID 523090
CAS 939-54-8
Molecular Weight (g/mol) 229.07
MDL Number MFCD00059462
SMILES BrCCOC(=O)C1=CC=CC=C1
Synonym Benzoic Acid 2-Bromoethyl Ester
IUPAC Name 2-bromoethyl benzoate
InChI Key KNBBDZULQFKSIE-UHFFFAOYSA-N
Molecular Formula C9H9BrO2