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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,494)
Alkyl chlorides (552)
Halomethanes (381)
Alkyl fluorides (241)
Alkyl iodides (149)
Cyclohexyl halides (141)

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

  • (579)
  • (19)

brands

  • (3)
  • (2)
  • (3)
  • (1)
  • (86)
  • (501)
  • (19)
  • (1)
  • (1)
  • (2)
  • (22)
  • (12)
  • (1)
  • (22)
  • (32)
  • (339)
  • (3)
  • (2)
  • (18)
  • (431)
  • (2)
  • (15)
  • (7)
  • (1)
  • (5)
  • (1)
  • (1)
  • (5)
  • (9)
  • (1)
  • (54)
  • (215)
  • (18)
  • (2)
  • (429)
  • (651)

special interests

  • (2)
  • (4)
  • (1)
  • (438)

Quantity

  • (24)
  • (107)
  • (14)
  • (4)
  • (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:
106 – 120 of 2,257 results
106
Promotions Available

(1,2-Dibromoethyl)benzene, 97%

CAS: 93-52-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.95 MDL Number: MFCD00000138 InChI Key: SHKKTLSDGJRCTR-UHFFFAOYSA-N Synonym: 1,2-dibromoethyl benzene,dowspray 9,1,2-dibromo-1-phenylethane,1,2-dibromo phenyl ethane,benzene, 1,2-dibromoethyl,1,2-dibromo-2-phenylethane,vic-styrene dibromide,alpha,beta-dibromoethylbenzene,ccris 2090,.alpha.,.beta.-dibromoethylbenzene PubChem CID: 7145 IUPAC Name: 1,2-dibromoethylbenzene SMILES: C1=CC=C(C=C1)C(CBr)Br

PubChem CID 7145
CAS 93-52-7
Molecular Weight (g/mol) 263.95
MDL Number MFCD00000138
SMILES C1=CC=C(C=C1)C(CBr)Br
Synonym 1,2-dibromoethyl benzene,dowspray 9,1,2-dibromo-1-phenylethane,1,2-dibromo phenyl ethane,benzene, 1,2-dibromoethyl,1,2-dibromo-2-phenylethane,vic-styrene dibromide,alpha,beta-dibromoethylbenzene,ccris 2090,.alpha.,.beta.-dibromoethylbenzene
IUPAC Name 1,2-dibromoethylbenzene
InChI Key SHKKTLSDGJRCTR-UHFFFAOYSA-N
Molecular Formula C8H8Br2
107
Promotions Available

5-Bromovaleronitrile, 98+%

CAS: 5414-21-1 Molecular Formula: C5H8BrN Molecular Weight (g/mol): 162.03 MDL Number: MFCD00001976 InChI Key: NWWWGAKVHCSAEU-UHFFFAOYSA-N Synonym: 5-bromovaleronitrile,pentanenitrile, 5-bromo,5bromovaleronitrile,snxhflqiuzjp@,5-bromopentanonitrile,4-bromobutyl cyanide,5-bromo-valeronitrile,5-bromo-pentanenitrile,5-bromopentane nitrile,1-bromo-4-cyanobutane PubChem CID: 79435 IUPAC Name: 5-bromopentanenitrile SMILES: C(CCBr)CC#N

PubChem CID 79435
CAS 5414-21-1
Molecular Weight (g/mol) 162.03
MDL Number MFCD00001976
SMILES C(CCBr)CC#N
Synonym 5-bromovaleronitrile,pentanenitrile, 5-bromo,5bromovaleronitrile,snxhflqiuzjp@,5-bromopentanonitrile,4-bromobutyl cyanide,5-bromo-valeronitrile,5-bromo-pentanenitrile,5-bromopentane nitrile,1-bromo-4-cyanobutane
IUPAC Name 5-bromopentanenitrile
InChI Key NWWWGAKVHCSAEU-UHFFFAOYSA-N
Molecular Formula C5H8BrN
108
Promotions Available

1-Bromododecane, 98%

CAS: 143-15-7 Molecular Formula: C12H25Br Molecular Weight (g/mol): 249.236 MDL Number: MFCD00000225 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) 249.236
MDL Number MFCD00000225
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
109

1-Bromo-3-methylbutane, 99%

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
110
Promotions Available

(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
111
Promotions Available

4-Bromo-1-butene, 97%

CAS: 5162-44-7 Molecular Formula: C4H7Br MDL Number: MFCD00000258 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene

PubChem CID 21241
CAS 5162-44-7
MDL Number MFCD00000258
Synonym 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@
IUPAC Name 4-bromobut-1-ene
InChI Key DMAYBPBPEUFIHJ-UHFFFAOYSA-N
Molecular Formula C4H7Br
112
Promotions Available

Bromoform, 96%, stabilized

CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.73 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) 252.73
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
113
Promotions Available

4-Bromo-1-butene, 98+%

CAS: 5162-44-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135 MDL Number: MFCD00000258 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene SMILES: C=CCCBr

PubChem CID 21241
CAS 5162-44-7
Molecular Weight (g/mol) 135
MDL Number MFCD00000258
SMILES C=CCCBr
Synonym 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@
IUPAC Name 4-bromobut-1-ene
InChI Key DMAYBPBPEUFIHJ-UHFFFAOYSA-N
Molecular Formula C4H7Br
114
Promotions Available

1-Bromo-2-butyne, 98%

CAS: 3355-28-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.99 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) 132.99
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
115
Promotions Available

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
116
Promotions Available

(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
117
Promotions Available

5-Bromo-2-methyl-2-pentene, 97%

CAS: 2270-59-9 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.06 MDL Number: MFCD00009887 InChI Key: UNXURIHDFUQNOC-UHFFFAOYSA-N Synonym: 5-bromo-2-methyl-2-pentene,acmc-20ah0m,1-bromo4-methyl-3-pentene,5-brom-2-methyl-2-pentene,1-bromo-4-methyl-3-pentene,2-methyl-5-bromo-2-pentene,2-pentene,5-bromo-2-methyl,5-bromo-2-methyl-pent-2-ene PubChem CID: 137521 IUPAC Name: 5-bromo-2-methylpent-2-ene SMILES: CC(C)=CCCBr

PubChem CID 137521
CAS 2270-59-9
Molecular Weight (g/mol) 163.06
MDL Number MFCD00009887
SMILES CC(C)=CCCBr
Synonym 5-bromo-2-methyl-2-pentene,acmc-20ah0m,1-bromo4-methyl-3-pentene,5-brom-2-methyl-2-pentene,1-bromo-4-methyl-3-pentene,2-methyl-5-bromo-2-pentene,2-pentene,5-bromo-2-methyl,5-bromo-2-methyl-pent-2-ene
IUPAC Name 5-bromo-2-methylpent-2-ene
InChI Key UNXURIHDFUQNOC-UHFFFAOYSA-N
Molecular Formula C6H11Br
118
Promotions Available

3-Bromopropionic acid, 97%

CAS: 590-92-1 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00002763 InChI Key: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC Name: 3-bromopropanoic acid SMILES: OC(=O)CCBr

PubChem CID 11553
CAS 590-92-1
Molecular Weight (g/mol) 152.98
MDL Number MFCD00002763
SMILES OC(=O)CCBr
Synonym 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r
IUPAC Name 3-bromopropanoic acid
InChI Key DHXNZYCXMFBMHE-UHFFFAOYSA-N
Molecular Formula C3H5BrO2
119
Promotions Available

4-Bromobutyronitrile, 97%

CAS: 5332-06-9 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.00 MDL Number: MFCD00001971 InChI Key: CQPGDDAKTTWVDD-UHFFFAOYSA-N Synonym: 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide PubChem CID: 21412 IUPAC Name: 4-bromobutanenitrile SMILES: C(CC#N)CBr

PubChem CID 21412
CAS 5332-06-9
Molecular Weight (g/mol) 148.00
MDL Number MFCD00001971
SMILES C(CC#N)CBr
Synonym 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide
IUPAC Name 4-bromobutanenitrile
InChI Key CQPGDDAKTTWVDD-UHFFFAOYSA-N
Molecular Formula C4H6BrN
120
Promotions Available

(2-Bromoethyl)cyclohexane, 99%

CAS: 1647-26-3 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.11 MDL Number: MFCD00019398 InChI Key: JRQAAYVLPPGEHT-UHFFFAOYSA-N Synonym: 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane PubChem CID: 15440 IUPAC Name: 2-bromoethylcyclohexane SMILES: BrCCC1CCCCC1

PubChem CID 15440
CAS 1647-26-3
Molecular Weight (g/mol) 191.11
MDL Number MFCD00019398
SMILES BrCCC1CCCCC1
Synonym 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane
IUPAC Name 2-bromoethylcyclohexane
InChI Key JRQAAYVLPPGEHT-UHFFFAOYSA-N
Molecular Formula C8H15Br