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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,388)
Halomethanes (373)
Alkyl fluorides (236)
Alkyl chlorides (198)
Cyclohexyl halides (135)
Alkyl iodides (133)

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301 – 315 of 1,761 results
301

4-(2-Bromoethyl)benzoic Acid 98.0+%, TCI America™

CAS: 52062-92-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00016541 InChI Key: BKMRWJWLBHHGCF-UHFFFAOYSA-N PubChem CID: 104068 IUPAC Name: 4-(2-bromoethyl)benzoic acid SMILES: OC(=O)C1=CC=C(CCBr)C=C1

PubChem CID 104068
CAS 52062-92-7
Molecular Weight (g/mol) 229.07
MDL Number MFCD00016541
SMILES OC(=O)C1=CC=C(CCBr)C=C1
IUPAC Name 4-(2-bromoethyl)benzoic acid
InChI Key BKMRWJWLBHHGCF-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
302

1,2,3-Tribromopropane 97.0+%, TCI America™

CAS: 96-11-7 Molecular Formula: C3H5Br3 Molecular Weight (g/mol): 280.79 MDL Number: MFCD00017884 InChI Key: FHCLGDLYRUPKAM-UHFFFAOYSA-N Synonym: s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo PubChem CID: 7279 ChEBI: CHEBI:18859 IUPAC Name: 1,2,3-tribromopropane SMILES: BrCC(Br)CBr

PubChem CID 7279
CAS 96-11-7
Molecular Weight (g/mol) 280.79
ChEBI CHEBI:18859
MDL Number MFCD00017884
SMILES BrCC(Br)CBr
Synonym s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo
IUPAC Name 1,2,3-tribromopropane
InChI Key FHCLGDLYRUPKAM-UHFFFAOYSA-N
Molecular Formula C3H5Br3
303

3,4-Dibromosulfolane 98.0+%, TCI America™

CAS: 15091-30-2 Molecular Formula: C4H6Br2O2S Molecular Weight (g/mol): 277.958 MDL Number: MFCD00022536 InChI Key: CGWKQCYAMPDEGC-UHFFFAOYSA-N Synonym: 3,4-Dibromotetrahydrothiophene 1,1-Dioxide PubChem CID: 85797 IUPAC Name: 3,4-dibromothiolane 1,1-dioxide SMILES: C1C(C(CS1(=O)=O)Br)Br

PubChem CID 85797
CAS 15091-30-2
Molecular Weight (g/mol) 277.958
MDL Number MFCD00022536
SMILES C1C(C(CS1(=O)=O)Br)Br
Synonym 3,4-Dibromotetrahydrothiophene 1,1-Dioxide
IUPAC Name 3,4-dibromothiolane 1,1-dioxide
InChI Key CGWKQCYAMPDEGC-UHFFFAOYSA-N
Molecular Formula C4H6Br2O2S
304

1-Bromodecane 98.0+%, TCI America™

CAS: 112-29-8 Molecular Formula: C10H21Br Molecular Weight (g/mol): 221.18 MDL Number: MFCD00000221 InChI Key: MYMSJFSOOQERIO-UHFFFAOYSA-N Synonym: decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide PubChem CID: 8173 IUPAC Name: 1-bromodecane SMILES: CCCCCCCCCCBr

PubChem CID 8173
CAS 112-29-8
Molecular Weight (g/mol) 221.18
MDL Number MFCD00000221
SMILES CCCCCCCCCCBr
Synonym decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide
IUPAC Name 1-bromodecane
InChI Key MYMSJFSOOQERIO-UHFFFAOYSA-N
Molecular Formula C10H21Br
305

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
306

meso-1,2-Dibromo-1,2-diphenylethane 97.0+%, TCI America™

CAS: 13440-24-9 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.058 MDL Number: MFCD00085299 InChI Key: GKESIQQTGWVOLH-LSLKUGRBSA-N Synonym: meso-dibromostilbene PubChem CID: 102063597 IUPAC Name: [(1S)-1,2-dibromo-2-phenylethyl]benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br

PubChem CID 102063597
CAS 13440-24-9
Molecular Weight (g/mol) 340.058
MDL Number MFCD00085299
SMILES C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
Synonym meso-dibromostilbene
IUPAC Name [(1S)-1,2-dibromo-2-phenylethyl]benzene
InChI Key GKESIQQTGWVOLH-LSLKUGRBSA-N
Molecular Formula C14H12Br2
307

Bromocyclobutane 96.0+%, TCI America™

CAS: 4399-47-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00001317 InChI Key: KXVUSQIDCZRUKF-UHFFFAOYSA-N Synonym: cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h PubChem CID: 78110 IUPAC Name: bromocyclobutane SMILES: C1CC(C1)Br

PubChem CID 78110
CAS 4399-47-7
Molecular Weight (g/mol) 135.004
MDL Number MFCD00001317
SMILES C1CC(C1)Br
Synonym cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h
IUPAC Name bromocyclobutane
InChI Key KXVUSQIDCZRUKF-UHFFFAOYSA-N
Molecular Formula C4H7Br
308

(5-Bromopentyl)benzene 98.0+%, TCI America™

CAS: 14469-83-1 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 MDL Number: MFCD01075177 InChI Key: QICUPOFVENZWSC-UHFFFAOYSA-N Synonym: 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide PubChem CID: 285561 IUPAC Name: 5-bromopentylbenzene SMILES: C1=CC=C(C=C1)CCCCCBr

PubChem CID 285561
CAS 14469-83-1
Molecular Weight (g/mol) 227.145
MDL Number MFCD01075177
SMILES C1=CC=C(C=C1)CCCCCBr
Synonym 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide
IUPAC Name 5-bromopentylbenzene
InChI Key QICUPOFVENZWSC-UHFFFAOYSA-N
Molecular Formula C11H15Br
309

1,8-Dibromooctane 97.0+%, TCI America™

CAS: 4549-32-0 Molecular Formula: C8H16Br2 Molecular Weight (g/mol): 272.024 MDL Number: MFCD00000277 InChI Key: DKEGCUDAFWNSSO-UHFFFAOYSA-N Synonym: octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r PubChem CID: 78310 IUPAC Name: 1,8-dibromooctane SMILES: C(CCCCBr)CCCBr

PubChem CID 78310
CAS 4549-32-0
Molecular Weight (g/mol) 272.024
MDL Number MFCD00000277
SMILES C(CCCCBr)CCCBr
Synonym octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r
IUPAC Name 1,8-dibromooctane
InChI Key DKEGCUDAFWNSSO-UHFFFAOYSA-N
Molecular Formula C8H16Br2
310

(Bromomethyl)cyclohexane 97.0+%, TCI America™

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: (bromomethyl)cyclohexane SMILES: BrCC1CCCCC1

PubChem CID 137636
CAS 2550-36-9
Molecular Weight (g/mol) 177.09
MDL Number MFCD00001509
SMILES BrCC1CCCCC1
Synonym bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane
IUPAC Name (bromomethyl)cyclohexane
InChI Key UUWSLBWDFJMSFP-UHFFFAOYSA-N
Molecular Formula C7H13Br
311

2,4-Dibromopentane 98.0+%, TCI America™

CAS: 19398-53-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00039176 InChI Key: CITMYAPULDSOHG-UHFFFAOYNA-N PubChem CID: 137228 IUPAC Name: 1,2-dibromopentane SMILES: CCCC(Br)CBr

PubChem CID 137228
CAS 19398-53-9
Molecular Weight (g/mol) 229.94
MDL Number MFCD00039176
SMILES CCCC(Br)CBr
IUPAC Name 1,2-dibromopentane
InChI Key CITMYAPULDSOHG-UHFFFAOYNA-N
Molecular Formula C5H10Br2
312

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
313

2-Bromohexane (contains 3-Bromohexane) (stabilized with Copper chip) 70.0+%, TCI America™

CAS: 3377-86-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00039183 InChI Key: NEBYCXAKZCQWAW-UHFFFAOYSA-N Synonym: hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa PubChem CID: 18805 IUPAC Name: 2-bromohexane SMILES: CCCCC(C)Br

PubChem CID 18805
CAS 3377-86-4
Molecular Weight (g/mol) 165.074
MDL Number MFCD00039183
SMILES CCCCC(C)Br
Synonym hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa
IUPAC Name 2-bromohexane
InChI Key NEBYCXAKZCQWAW-UHFFFAOYSA-N
Molecular Formula C6H13Br
314

Ethyl 7-Bromoheptanoate 97.0+%, TCI America™

CAS: 29823-18-5 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD00037103 InChI Key: OOBFNDGMAGSNKA-UHFFFAOYSA-N PubChem CID: 122490 IUPAC Name: ethyl 7-bromoheptanoate SMILES: CCOC(=O)CCCCCCBr

PubChem CID 122490
CAS 29823-18-5
Molecular Weight (g/mol) 237.14
MDL Number MFCD00037103
SMILES CCOC(=O)CCCCCCBr
IUPAC Name ethyl 7-bromoheptanoate
InChI Key OOBFNDGMAGSNKA-UHFFFAOYSA-N
Molecular Formula C9H17BrO2
315

(1-Bromoethyl)benzene 95.0+%, TCI America™

CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br

PubChem CID 11454
CAS 585-71-7
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000139
SMILES CC(C1=CC=CC=C1)Br
Synonym 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene
IUPAC Name 1-bromoethylbenzene
InChI Key CRRUGYDDEMGVDY-UHFFFAOYSA-N
Molecular Formula C8H9Br