accessibility menu, dialog, popup

UserName
Viewing profile as user:

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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,297)
Halomethanes (372)
Alkyl fluorides (235)
Alkyl chlorides (150)
Cyclohexyl halides (117)
Alkyl iodides (107)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (3)
  • (1)
  • (3)
  • (16)
  • (19)
  • (1)
  • (1)
  • (2)
  • (20)
  • (12)
  • (1)
  • (22)
  • (35)
  • (3)
  • (7)
  • (22)
  • (295)
  • (2)
  • (15)
  • (5)
  • (1)
  • (1)
  • (5)
  • (9)
  • (1)
  • (55)
  • (230)
  • (18)
  • (2)
  • (429)
  • (653)
  • (352)

special interests

  • (2)
  • (6)
  • (1)
  • (397)

Quantity

  • (24)
  • (114)
  • (14)
  • (1)
  • (4)
  • (45)
  • (1)
Show all

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (5)
  • (2)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (9)
  • (3)
Show all

Boiling Point

  • (5)
  • (2)
  • (3)
  • (5)
  • (4)
  • (5)
  • (3)
Show all

Physical Form

  • (2)
  • (3)
  • (10)
  • (123)
  • (6)
  • (2)
  • (6)
Show all

Grade

  • (1)
  • (4)
  • (1)
  • (4)
  • (2)
  • (8)
  • (2)
Show all

Product Line

  • (7)
Search Within Results
Keyword Search:
241 – 255 of 1,576 results
241

Heptafluorobutyric anhydride, ≥99.0%, MilliporeSigma™ Supelco™

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

MDL Number MFCD00000432
Synonym HFBA; HFAA; HFBA; Perfluorobutyric anhydride
242

Pentafluoropropionic anhydride, 98%

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

PubChem CID 67742
CAS 356-42-3
Molecular Weight (g/mol) 310.047
MDL Number MFCD00000429
SMILES C(=O)(C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F
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
IUPAC Name 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate
InChI Key XETRHNFRKCNWAJ-UHFFFAOYSA-N
Molecular Formula C6F10O3
243

Perfluoroheptanoic acid, 96%

CAS: 375-85-9 Molecular Formula: C7HF13O2 Molecular Weight (g/mol): 364.05 MDL Number: MFCD00039604 InChI Key: ZWBAMYVPMDSJGQ-UHFFFAOYSA-N Synonym: perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8 PubChem CID: 67818 ChEBI: CHEBI:35547 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid SMILES: C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67818
CAS 375-85-9
Molecular Weight (g/mol) 364.05
ChEBI CHEBI:35547
MDL Number MFCD00039604
SMILES C(=O)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym perfluoroheptanoic acid,tridecafluoroheptanoic acid,perfluoroenanthic acid,perfluoro-n-heptanoic acid,heptanoic acid, tridecafluoro,tridecafluoro-1-heptanoic acid,heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro,n-perfluoroheptanoic acid,tridecafluoroenanthic acid,acmc-1agq8
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid
InChI Key ZWBAMYVPMDSJGQ-UHFFFAOYSA-N
Molecular Formula C7HF13O2
244

1H,1H,2H,2H-Perfluoro-1-decanol, 97%, Thermo Scientific™

CAS: 678-39-7 Molecular Formula: C10H5F17O Molecular Weight (g/mol): 464.122 MDL Number: MFCD00039544 InChI Key: JJUBFBTUBACDHW-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluoro-1-decanol,1h,1h,2h,2h-perfluorodecanol,2-perfluoro-n-octyl ethanol,1,1,2,2-tetrahydroperfluoro-1-decanol,2-perfluorooctyl ethanol,8:2 fluorotelomer alcohol,1h,1h,2h,2h-perfluorodecan-1-ol,8:2 ftoh,unii-um7l66ofe1,1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro PubChem CID: 69619 ChEBI: CHEBI:63919 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol SMILES: C(CO)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 69619
CAS 678-39-7
Molecular Weight (g/mol) 464.122
ChEBI CHEBI:63919
MDL Number MFCD00039544
SMILES C(CO)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym 1h,1h,2h,2h-perfluoro-1-decanol,1h,1h,2h,2h-perfluorodecanol,2-perfluoro-n-octyl ethanol,1,1,2,2-tetrahydroperfluoro-1-decanol,2-perfluorooctyl ethanol,8:2 fluorotelomer alcohol,1h,1h,2h,2h-perfluorodecan-1-ol,8:2 ftoh,unii-um7l66ofe1,1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro
IUPAC Name 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol
InChI Key JJUBFBTUBACDHW-UHFFFAOYSA-N
Molecular Formula C10H5F17O
245

Heptafluorobutyric acid, 99%

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

PubChem CID 9777
CAS 375-22-4
Molecular Weight (g/mol) 214.039
ChEBI CHEBI:39426
MDL Number MFCD00004171
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
246

Carbon tetrabromide, 98% (dry wt.), may cont. up to ca 6% water

CAS: 558-13-4 Molecular Formula: CBr4 Molecular Weight (g/mol): 331.627 MDL Number: MFCD00000117 InChI Key: HJUGFYREWKUQJT-UHFFFAOYSA-N Synonym: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 IUPAC Name: tetrabromomethane SMILES: C(Br)(Br)(Br)Br

PubChem CID 11205
CAS 558-13-4
Molecular Weight (g/mol) 331.627
ChEBI CHEBI:47875
MDL Number MFCD00000117
SMILES C(Br)(Br)(Br)Br
Synonym carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech
IUPAC Name tetrabromomethane
InChI Key HJUGFYREWKUQJT-UHFFFAOYSA-N
Molecular Formula CBr4
247

(S)-(+)-1-Bromo-2-methylbutane, 97%, stab. with potassium carbonate

CAS: 534-00-9 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00078662 InChI Key: XKVLZBNEPALHIO-YFKPBYRVSA-N Synonym: s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s PubChem CID: 5464167 IUPAC Name: (2S)-1-bromo-2-methylbutane SMILES: CC[C@H](C)CBr

PubChem CID 5464167
CAS 534-00-9
Molecular Weight (g/mol) 151.05
MDL Number MFCD00078662
SMILES CC[C@H](C)CBr
Synonym s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s
IUPAC Name (2S)-1-bromo-2-methylbutane
InChI Key XKVLZBNEPALHIO-YFKPBYRVSA-N
Molecular Formula C5H11Br
248

1-Bromododecane, 98%

CAS: 143-15-7 Molecular Formula: C12H25Br Molecular Weight (g/mol): 249.23 InChI Key: PBLNBZIONSLZBU-UHFFFAOYSA-N Synonym: dodecyl bromide,lauryl bromide,n-dodecyl bromide,dodecane, 1-bromo,bromododecane,1-bromo dodecane,1-bromo-dodecane,1-bromo-n-dodecane,dodecane, bromo,unii-90t93tx09d PubChem CID: 8919 IUPAC Name: 1-bromododecane SMILES: CCCCCCCCCCCCBr

PubChem CID 8919
CAS 143-15-7
Molecular Weight (g/mol) 249.23
SMILES CCCCCCCCCCCCBr
Synonym dodecyl bromide,lauryl bromide,n-dodecyl bromide,dodecane, 1-bromo,bromododecane,1-bromo dodecane,1-bromo-dodecane,1-bromo-n-dodecane,dodecane, bromo,unii-90t93tx09d
IUPAC Name 1-bromododecane
InChI Key PBLNBZIONSLZBU-UHFFFAOYSA-N
Molecular Formula C12H25Br
249

1-Bromo-2-ethylbutane, 97%

CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00000219 InChI Key: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC Name: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr

PubChem CID 77432
CAS 3814-34-4
Molecular Weight (g/mol) 165.074
MDL Number MFCD00000219
SMILES CCC(CC)CBr
Synonym 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane
IUPAC Name 3-(bromomethyl)pentane
InChI Key KKGUMGWNFARLSL-UHFFFAOYSA-N
Molecular Formula C6H13Br
250

1,1,2,2-Tetrabromoethane, 97%

CAS: 79-27-6 Molecular Formula: C2H2Br4 Molecular Weight (g/mol): 345.65 MDL Number: MFCD00000133 InChI Key: QXSZNDIIPUOQMB-UHFFFAOYSA-N Synonym: acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o PubChem CID: 6588 IUPAC Name: 1,1,2,2-tetrabromoethane SMILES: BrC(Br)C(Br)Br

PubChem CID 6588
CAS 79-27-6
Molecular Weight (g/mol) 345.65
MDL Number MFCD00000133
SMILES BrC(Br)C(Br)Br
Synonym acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o
IUPAC Name 1,1,2,2-tetrabromoethane
InChI Key QXSZNDIIPUOQMB-UHFFFAOYSA-N
Molecular Formula C2H2Br4
251

(4-Bromobutoxy)benzene, 97%

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-bromobutoxybenzene SMILES: BrCCCCOC1=CC=CC=C1

PubChem CID 70986
CAS 1200-03-9
Molecular Weight (g/mol) 229.12
MDL Number MFCD00000262
SMILES BrCCCCOC1=CC=CC=C1
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
IUPAC Name 4-bromobutoxybenzene
InChI Key QBLISOIWPZSVIK-UHFFFAOYSA-N
Molecular Formula C10H13BrO
252

1-Bromoheptane, 99%

CAS: 629-04-9 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00000273 InChI Key: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC Name: 1-bromoheptane SMILES: CCCCCCCBr

PubChem CID 12369
CAS 629-04-9
Molecular Weight (g/mol) 179.10
MDL Number MFCD00000273
SMILES CCCCCCCBr
Synonym heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane
IUPAC Name 1-bromoheptane
InChI Key LSXKDWGTSHCFPP-UHFFFAOYSA-N
Molecular Formula C7H15Br
253

1-Bromo-2,2-dimethoxypropane, 98%

CAS: 126-38-5 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.045 MDL Number: MFCD00000208 InChI Key: SGTITUFGCGGICE-UHFFFAOYSA-N Synonym: propane,1-bromo-2,2-dimethoxy,propane, 1-bromo-2,2-dimethoxy,bromoacetone dimethyl acetal,bromo-2,2dimethoxypropane,bromo-2,2-dimethoxypropane,1-bromo-2,2-dimethoxypropan,1-bromo-2,2-dimethoxyprpopane,1-bromo-2,2-dimethoxy propane,1-bromo-2,2-dimethoxy-propane,bromoacetone dimethyl ketal PubChem CID: 67175 IUPAC Name: 1-bromo-2,2-dimethoxypropane SMILES: CC(CBr)(OC)OC

PubChem CID 67175
CAS 126-38-5
Molecular Weight (g/mol) 183.045
MDL Number MFCD00000208
SMILES CC(CBr)(OC)OC
Synonym propane,1-bromo-2,2-dimethoxy,propane, 1-bromo-2,2-dimethoxy,bromoacetone dimethyl acetal,bromo-2,2dimethoxypropane,bromo-2,2-dimethoxypropane,1-bromo-2,2-dimethoxypropan,1-bromo-2,2-dimethoxyprpopane,1-bromo-2,2-dimethoxy propane,1-bromo-2,2-dimethoxy-propane,bromoacetone dimethyl ketal
IUPAC Name 1-bromo-2,2-dimethoxypropane
InChI Key SGTITUFGCGGICE-UHFFFAOYSA-N
Molecular Formula C5H11BrO2
254

Ethyl 3-bromopropionate, 99%

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
255

3-Bromocyclohexene, 95%

CAS: 1521-51-3 Molecular Formula: C6H9Br Molecular Weight (g/mol): 161.04 MDL Number: MFCD00013775 InChI Key: AJKDUJRRWLQXHM-UHFFFAOYSA-N Synonym: 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene PubChem CID: 137057 IUPAC Name: 3-bromocyclohexene SMILES: C1CC=CC(C1)Br

PubChem CID 137057
CAS 1521-51-3
Molecular Weight (g/mol) 161.04
MDL Number MFCD00013775
SMILES C1CC=CC(C1)Br
Synonym 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene
IUPAC Name 3-bromocyclohexene
InChI Key AJKDUJRRWLQXHM-UHFFFAOYSA-N
Molecular Formula C6H9Br