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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,346)
Halomethanes (378)
Alkyl fluorides (236)
Alkyl chlorides (154)
Cyclohexyl halides (117)
Alkyl iodides (106)

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196 – 210 of 1,635 results
196

(Bromomethyl)cyclobutane, 99%

CAS: 17247-58-4 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.03 MDL Number: MFCD00040960 InChI Key: FLHFTXCMKFVKRP-UHFFFAOYSA-N Synonym: bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan PubChem CID: 2734658 IUPAC Name: bromomethylcyclobutane SMILES: C1CC(C1)CBr

PubChem CID 2734658
CAS 17247-58-4
Molecular Weight (g/mol) 149.03
MDL Number MFCD00040960
SMILES C1CC(C1)CBr
Synonym bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan
IUPAC Name bromomethylcyclobutane
InChI Key FLHFTXCMKFVKRP-UHFFFAOYSA-N
Molecular Formula C5H9Br
197

1,3-Dibromo-3-methylbutane, 98%

CAS: 24443-15-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00060773 InChI Key: XMJFMQSXQQUJTQ-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo-3-methyl,acmc-20ap4g,2,4-dibromo-2-methylbutane PubChem CID: 141113 IUPAC Name: 1,3-dibromo-3-methylbutane SMILES: CC(C)(Br)CCBr

PubChem CID 141113
CAS 24443-15-0
Molecular Weight (g/mol) 229.94
MDL Number MFCD00060773
SMILES CC(C)(Br)CCBr
Synonym butane, 1,3-dibromo-3-methyl,acmc-20ap4g,2,4-dibromo-2-methylbutane
IUPAC Name 1,3-dibromo-3-methylbutane
InChI Key XMJFMQSXQQUJTQ-UHFFFAOYSA-N
Molecular Formula C5H10Br2
198

Bromocyclobutane, 95%

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
199

Ethyl 5-bromovalerate, 99%

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
200

1,9-Dibromononane, 97%, Thermo Scientific Chemicals

CAS: 4549-33-1 InChI Key: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonym: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 IUPAC Name: 1,9-dibromononane SMILES: C(CCCCBr)CCCCBr

PubChem CID 20677
CAS 4549-33-1
SMILES C(CCCCBr)CCCCBr
Synonym nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b
IUPAC Name 1,9-dibromononane
InChI Key WGAXVZXBFBHLMC-UHFFFAOYSA-N
201

Dibromoacetonitrile, 94%

CAS: 3252-43-5 Molecular Formula: C2HBr2N Molecular Weight (g/mol): 198.845 MDL Number: MFCD00001856 InChI Key: NDSBDLSWTGLNQA-UHFFFAOYSA-N Synonym: dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940 PubChem CID: 18617 ChEBI: CHEBI:82445 IUPAC Name: 2,2-dibromoacetonitrile SMILES: C(#N)C(Br)Br

PubChem CID 18617
CAS 3252-43-5
Molecular Weight (g/mol) 198.845
ChEBI CHEBI:82445
MDL Number MFCD00001856
SMILES C(#N)C(Br)Br
Synonym dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940
IUPAC Name 2,2-dibromoacetonitrile
InChI Key NDSBDLSWTGLNQA-UHFFFAOYSA-N
Molecular Formula C2HBr2N
202

1-Bromononane, 99%

CAS: 693-58-3 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.155 MDL Number: MFCD00000278 InChI Key: AYMUQTNXKPEMLM-UHFFFAOYSA-N Synonym: n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 PubChem CID: 12742 IUPAC Name: 1-bromononane SMILES: CCCCCCCCCBr

PubChem CID 12742
CAS 693-58-3
Molecular Weight (g/mol) 207.155
MDL Number MFCD00000278
SMILES CCCCCCCCCBr
Synonym n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163
IUPAC Name 1-bromononane
InChI Key AYMUQTNXKPEMLM-UHFFFAOYSA-N
Molecular Formula C9H19Br
203

(1-Bromoethyl)benzene, 97%

CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 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) 185.06
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
204

2-Ethylhexyl bromide, 95%

CAS: 18908-66-2 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.13 MDL Number: MFCD00000220 InChI Key: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC Name: 3-(bromomethyl)heptane SMILES: CCCCC(CC)CBr

PubChem CID 86804
CAS 18908-66-2
Molecular Weight (g/mol) 193.13
MDL Number MFCD00000220
SMILES CCCCC(CC)CBr
Synonym 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide
IUPAC Name 3-(bromomethyl)heptane
InChI Key NZWIYPLSXWYKLH-UHFFFAOYSA-N
Molecular Formula C8H17Br
205

1,9-Dibromononane, 97%

CAS: 4549-33-1 Molecular Formula: C9H18Br2 Molecular Weight (g/mol): 286.051 MDL Number: MFCD00000279 InChI Key: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonym: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 IUPAC Name: 1,9-dibromononane SMILES: C(CCCCBr)CCCCBr

PubChem CID 20677
CAS 4549-33-1
Molecular Weight (g/mol) 286.051
MDL Number MFCD00000279
SMILES C(CCCCBr)CCCCBr
Synonym nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b
IUPAC Name 1,9-dibromononane
InChI Key WGAXVZXBFBHLMC-UHFFFAOYSA-N
Molecular Formula C9H18Br2
206

(Bromomethyl)cyclopropane, 97%

CAS: 7051-34-5 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00001306 InChI Key: AEILLAXRDHDKDY-UHFFFAOYSA-N Synonym: bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide PubChem CID: 81503 SMILES: BrCC1CC1

PubChem CID 81503
CAS 7051-34-5
Molecular Weight (g/mol) 135.00
MDL Number MFCD00001306
SMILES BrCC1CC1
Synonym bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide
InChI Key AEILLAXRDHDKDY-UHFFFAOYSA-N
Molecular Formula C4H7Br
207

1-Bromo-2-(bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals

CAS: 37763-43-2 Molecular Formula: C11H8Br2 Molecular Weight (g/mol): 299.99 MDL Number: MFCD00046369 InChI Key: DQTOCXIHYIQHCK-UHFFFAOYSA-N Synonym: 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene PubChem CID: 37828 IUPAC Name: 1-bromo-2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1Br

PubChem CID 37828
CAS 37763-43-2
Molecular Weight (g/mol) 299.99
MDL Number MFCD00046369
SMILES BrCC1=CC=C2C=CC=CC2=C1Br
Synonym 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene
IUPAC Name 1-bromo-2-(bromomethyl)naphthalene
InChI Key DQTOCXIHYIQHCK-UHFFFAOYSA-N
Molecular Formula C11H8Br2
208

tert-Butyl bromide, 98+%, stab. with potassium carbonate

CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br

PubChem CID 10485
CAS 507-19-7
Molecular Weight (g/mol) 137.02
MDL Number MFCD00000125
SMILES CC(C)(C)Br
Synonym tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane
IUPAC Name 2-bromo-2-methylpropane
InChI Key RKSOPLXZQNSWAS-UHFFFAOYSA-N
Molecular Formula C4H9Br
209

1-Bromoundecane, 98%

CAS: 693-67-4 Molecular Formula: C11H23Br Molecular Weight (g/mol): 235.209 MDL Number: MFCD00000223 InChI Key: IKPSIIAXIDAQLG-UHFFFAOYSA-N Synonym: undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane PubChem CID: 12744 IUPAC Name: 1-bromoundecane SMILES: CCCCCCCCCCCBr

PubChem CID 12744
CAS 693-67-4
Molecular Weight (g/mol) 235.209
MDL Number MFCD00000223
SMILES CCCCCCCCCCCBr
Synonym undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane
IUPAC Name 1-bromoundecane
InChI Key IKPSIIAXIDAQLG-UHFFFAOYSA-N
Molecular Formula C11H23Br
210

5-Bromo-1-pentene, 95%

CAS: 1119-51-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.03 MDL Number: MFCD00000264 InChI Key: LPNANKDXVBMDKE-UHFFFAOYSA-N Synonym: 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide PubChem CID: 70704 IUPAC Name: 5-bromopent-1-ene SMILES: C=CCCCBr

PubChem CID 70704
CAS 1119-51-3
Molecular Weight (g/mol) 149.03
MDL Number MFCD00000264
SMILES C=CCCCBr
Synonym 5-bromo-1-pentene,1-pentene, 5-bromo,1-bromo-4-pentene,4-pentenyl bromide,5-bromopentene,5-bromo-pent-1-ene,5-bromo-pentene,5-bromopentene-1,5-bromo-1-amylene,pent-4-enyl bromide
IUPAC Name 5-bromopent-1-ene
InChI Key LPNANKDXVBMDKE-UHFFFAOYSA-N
Molecular Formula C5H9Br