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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,263)
Halomethanes (358)
Alkyl fluorides (251)
Alkyl chlorides (159)
Cyclohexyl halides (103)
Alkyl iodides (85)

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46 – 60 of 1,513 results
46

Iodoacetic Anhydride, 97%

CAS: 54907-61-8 Molecular Formula: C4H4I2O3 Molecular Weight (g/mol): 353.88 MDL Number: MFCD00001080 InChI Key: RBNSZWOCWHGHMR-UHFFFAOYSA-N Synonym: iodoacetic anhydride,di iodoacetic anhydride,acmc-20akq5,iodoacetic acid anhydride,2-iodoacetyl 2-iodoacetate,acetic acid, iodo-, anhydride,acetic acid, 2-iodo-,1,1'-anhydride,iodoacetic anhydride, technical t PubChem CID: 2733254 IUPAC Name: (2-iodoacetyl) 2-iodoacetate SMILES: C(C(=O)OC(=O)CI)I

PubChem CID 2733254
CAS 54907-61-8
Molecular Weight (g/mol) 353.88
MDL Number MFCD00001080
SMILES C(C(=O)OC(=O)CI)I
Synonym iodoacetic anhydride,di iodoacetic anhydride,acmc-20akq5,iodoacetic acid anhydride,2-iodoacetyl 2-iodoacetate,acetic acid, iodo-, anhydride,acetic acid, 2-iodo-,1,1'-anhydride,iodoacetic anhydride, technical t
IUPAC Name (2-iodoacetyl) 2-iodoacetate
InChI Key RBNSZWOCWHGHMR-UHFFFAOYSA-N
Molecular Formula C4H4I2O3
47

1-Bromopentane, 99%

CAS: 110-53-2 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000267 InChI Key: YZWKKMVJZFACSU-UHFFFAOYSA-N Synonym: n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 PubChem CID: 8057 IUPAC Name: 1-bromopentane SMILES: CCCCCBr

PubChem CID 8057
CAS 110-53-2
Molecular Weight (g/mol) 151.047
MDL Number MFCD00000267
SMILES CCCCCBr
Synonym n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0
IUPAC Name 1-bromopentane
InChI Key YZWKKMVJZFACSU-UHFFFAOYSA-N
Molecular Formula C5H11Br
48

Diiodomethane (stabilized with Copper chip) 98.0+%, TCI America™
SDP

CAS: 75-11-6 Molecular Formula: CH2I2 Molecular Weight (g/mol): 267.84 MDL Number: MFCD00001079 InChI Key: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC Name: diiodomethane SMILES: ICI

PubChem CID 6346
CAS 75-11-6
Molecular Weight (g/mol) 267.84
MDL Number MFCD00001079
SMILES ICI
Synonym methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane
IUPAC Name diiodomethane
InChI Key NZZFYRREKKOMAT-UHFFFAOYSA-N
Molecular Formula CH2I2
49

1,6-Dibromohexane, 97+%

CAS: 629-03-8 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00000272 InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane PubChem CID: 12368 IUPAC Name: 1,6-dibromohexane SMILES: C(CCCBr)CCBr

PubChem CID 12368
CAS 629-03-8
Molecular Weight (g/mol) 243.97
MDL Number MFCD00000272
SMILES C(CCCBr)CCBr
Synonym hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane
IUPAC Name 1,6-dibromohexane
InChI Key SGRHVVLXEBNBDV-UHFFFAOYSA-N
Molecular Formula C6H12Br2
50

Bromocyclopentane, 98+%

CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br

PubChem CID 8728
CAS 137-43-9
Molecular Weight (g/mol) 149.031
MDL Number MFCD00001359
SMILES C1CCC(C1)Br
Synonym cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane
IUPAC Name bromocyclopentane
InChI Key BRTFVKHPEHKBQF-UHFFFAOYSA-N
Molecular Formula C5H9Br
51

1-Bromooctane, 98+%

CAS: 111-83-1 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.13 MDL Number: MFCD00000276 InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC Name: 1-bromooctane SMILES: CCCCCCCCBr

PubChem CID 8140
CAS 111-83-1
Molecular Weight (g/mol) 193.13
MDL Number MFCD00000276
SMILES CCCCCCCCBr
Synonym n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo
IUPAC Name 1-bromooctane
InChI Key VMKOFRJSULQZRM-UHFFFAOYSA-N
Molecular Formula C8H17Br
52

1-Bromo-3-methylbutane, 98%

CAS: 107-82-4 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000253 InChI Key: YXZFFTJAHVMMLF-UHFFFAOYSA-N Synonym: isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa PubChem CID: 7891 IUPAC Name: 1-bromo-3-methylbutane SMILES: CC(C)CCBr

PubChem CID 7891
CAS 107-82-4
Molecular Weight (g/mol) 151.05
MDL Number MFCD00000253
SMILES CC(C)CCBr
Synonym isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa
IUPAC Name 1-bromo-3-methylbutane
InChI Key YXZFFTJAHVMMLF-UHFFFAOYSA-N
Molecular Formula C5H11Br
53

Bromomethyl acetate, 95%

CAS: 590-97-6 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00000170 InChI Key: NHYXMAKLBXBVEO-UHFFFAOYSA-N Synonym: bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate PubChem CID: 68536 IUPAC Name: bromomethyl acetate SMILES: CC(=O)OCBr

PubChem CID 68536
CAS 590-97-6
Molecular Weight (g/mol) 152.98
MDL Number MFCD00000170
SMILES CC(=O)OCBr
Synonym bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate
IUPAC Name bromomethyl acetate
InChI Key NHYXMAKLBXBVEO-UHFFFAOYSA-N
Molecular Formula C3H5BrO2
54

Heptafluorobutyric Acid, 99.6%, MP Biomedicals™

CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 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

PubChem CID 9777
CAS 375-22-4
Molecular Weight (g/mol) 214.039
ChEBI CHEBI:39426
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
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
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutanoic acid
InChI Key YPJUNDFVDDCYIH-UHFFFAOYSA-N
Molecular Formula C4HF7O2
55

Perfluoro(methylcyclohexane), 94%, Thermo Scientific Chemicals

CAS: 355-02-2 Molecular Formula: C7F14 Molecular Weight (g/mol): 350.06 MDL Number: MFCD00001468 InChI Key: QIROQPWSJUXOJC-UHFFFAOYSA-N Synonym: perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch PubChem CID: 9637 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F

PubChem CID 9637
CAS 355-02-2
Molecular Weight (g/mol) 350.06
MDL Number MFCD00001468
SMILES FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
Synonym perfluoro methylcyclohexane,perfluoromethylcyclohexane,flutec pp2,undecafluoro trifluoromethyl cyclohexane,tetradecafluoromethylcyclohexane,cyclohexane, undecafluoro trifluoromethyl,unii-vj9772yw63,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl cyclohexane,cyclohexane, 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-trifluoromethyl,perfluoro methylcyclohexane , pmch
IUPAC Name 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(trifluoromethyl)cyclohexane
InChI Key QIROQPWSJUXOJC-UHFFFAOYSA-N
Molecular Formula C7F14
56

Heptafluorobutyric anhydride, 98%

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
57

1-Bromo-2-methylpropane, 98+%

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
58

4-Nitrophenethyl bromide, 98%

CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00007386 InChI Key: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]

PubChem CID 79266
CAS 5339-26-4
Molecular Weight (g/mol) 230.06
MDL Number MFCD00007386
SMILES C1=CC(=CC=C1CCBr)[N+](=O)[O-]
Synonym 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro
IUPAC Name 1-(2-bromoethyl)-4-nitrobenzene
InChI Key NTURQZFFJDCTMZ-UHFFFAOYSA-N
Molecular Formula C8H8BrNO2
59

10-Bromo-1-decene 95.0+%, TCI America™
SDP

CAS: 62871-09-4 Molecular Formula: C10H19Br Molecular Weight (g/mol): 219.166 InChI Key: JVVPJOMYWVYPOF-UHFFFAOYSA-N Synonym: 9-Decenyl Bromide PubChem CID: 543384 IUPAC Name: 10-bromodec-1-ene SMILES: C=CCCCCCCCCBr

PubChem CID 543384
CAS 62871-09-4
Molecular Weight (g/mol) 219.166
SMILES C=CCCCCCCCCBr
Synonym 9-Decenyl Bromide
IUPAC Name 10-bromodec-1-ene
InChI Key JVVPJOMYWVYPOF-UHFFFAOYSA-N
Molecular Formula C10H19Br
60

Bromoform (stabilized with Ethanol) 98.0+%, TCI America™
SDP

CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.731 MDL Number: MFCD00000128 InChI Key: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 IUPAC Name: bromoform SMILES: C(Br)(Br)Br

PubChem CID 5558
CAS 75-25-2
Molecular Weight (g/mol) 252.731
ChEBI CHEBI:38682
MDL Number MFCD00000128
SMILES C(Br)(Br)Br
Synonym tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225
IUPAC Name bromoform
InChI Key DIKBFYAXUHHXCS-UHFFFAOYSA-N
Molecular Formula CHBr3