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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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

2-(Bromomethyl)naphthalene, 96%

CAS: 939-26-4 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00004123 InChI Key: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC Name: 2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1

PubChem CID 70320
CAS 939-26-4
Molecular Weight (g/mol) 221.10
MDL Number MFCD00004123
SMILES BrCC1=CC=C2C=CC=CC2=C1
Synonym 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide
IUPAC Name 2-(bromomethyl)naphthalene
InChI Key RUHJZSZTSCSTCC-UHFFFAOYSA-N
Molecular Formula C11H9Br
197

1-Bromooctadecane, 96%

CAS: 112-89-0 Molecular Formula: C18H37Br Molecular Weight (g/mol): 333.40 MDL Number: MFCD00000231 InChI Key: WSULSMOGMLRGKU-UHFFFAOYSA-N Synonym: octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane PubChem CID: 8218 IUPAC Name: 1-bromooctadecane SMILES: CCCCCCCCCCCCCCCCCCBr

PubChem CID 8218
CAS 112-89-0
Molecular Weight (g/mol) 333.40
MDL Number MFCD00000231
SMILES CCCCCCCCCCCCCCCCCCBr
Synonym octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane
IUPAC Name 1-bromooctadecane
InChI Key WSULSMOGMLRGKU-UHFFFAOYSA-N
Molecular Formula C18H37Br
198

1,4-Dibromobutane, 98+%

CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr

PubChem CID 8056
CAS 110-52-1
Molecular Weight (g/mol) 215.916
MDL Number MFCD00000261
SMILES C(CCBr)CBr
Synonym tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane
IUPAC Name 1,4-dibromobutane
InChI Key ULTHEAFYOOPTTB-UHFFFAOYSA-N
Molecular Formula C4H8Br2
199

Ethyl 4-bromobutyrate, 98%

CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000259 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr

PubChem CID 76300
CAS 2969-81-5
Molecular Weight (g/mol) 195.056
MDL Number MFCD00000259
SMILES CCOC(=O)CCCBr
Synonym ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester
IUPAC Name ethyl 4-bromobutanoate
InChI Key XBPOBCXHALHJFP-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
200

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
201

1-Bromo-4-phenylbutane, 98%

CAS: 13633-25-5 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00154988 InChI Key: XPBQQAHIVODAIC-UHFFFAOYSA-N Synonym: 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane PubChem CID: 259668 SMILES: BrCCCCC1=CC=CC=C1

PubChem CID 259668
CAS 13633-25-5
Molecular Weight (g/mol) 213.12
MDL Number MFCD00154988
SMILES BrCCCCC1=CC=CC=C1
Synonym 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane
InChI Key XPBQQAHIVODAIC-UHFFFAOYSA-N
Molecular Formula C10H13Br
202

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
203

1-(2-Bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one, 95%

CAS: 84501-67-7 Molecular Formula: C5H9BrN4O Molecular Weight (g/mol): 221.058 MDL Number: MFCD16251259 InChI Key: KQKSCWCKLKLXJS-UHFFFAOYSA-N Synonym: 1-2-bromoethyl-4-ethyl-1,4-dihydro-5h-tetrazol-5-one,1-2-bromoethyl-4-ethyltetrazol-5-one,1-2-bromoethyl-4-ethyl-tetrazol-5-one,1-2-bromoethyl-4-ethyl-1,2,3,4-tetrazol-5-one,2-4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl ethyl bromide PubChem CID: 3019915 IUPAC Name: 1-(2-bromoethyl)-4-ethyltetrazol-5-one SMILES: CCN1C(=O)N(N=N1)CCBr

PubChem CID 3019915
CAS 84501-67-7
Molecular Weight (g/mol) 221.058
MDL Number MFCD16251259
SMILES CCN1C(=O)N(N=N1)CCBr
Synonym 1-2-bromoethyl-4-ethyl-1,4-dihydro-5h-tetrazol-5-one,1-2-bromoethyl-4-ethyltetrazol-5-one,1-2-bromoethyl-4-ethyl-tetrazol-5-one,1-2-bromoethyl-4-ethyl-1,2,3,4-tetrazol-5-one,2-4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl ethyl bromide
IUPAC Name 1-(2-bromoethyl)-4-ethyltetrazol-5-one
InChI Key KQKSCWCKLKLXJS-UHFFFAOYSA-N
Molecular Formula C5H9BrN4O
204

1,3-Dibromopropane, 98%

CAS: 109-64-8 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000255 InChI Key: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonym: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 IUPAC Name: 1,3-dibromopropane SMILES: BrCCCBr

PubChem CID 8001
CAS 109-64-8
Molecular Weight (g/mol) 201.89
MDL Number MFCD00000255
SMILES BrCCCBr
Synonym trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane
IUPAC Name 1,3-dibromopropane
InChI Key VEFLKXRACNJHOV-UHFFFAOYSA-N
Molecular Formula C3H6Br2
205

2,2-Dibromopropane, 98%

CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br

PubChem CID 11658
CAS 594-16-1
Molecular Weight (g/mol) 201.89
MDL Number MFCD00000119
SMILES CC(C)(Br)Br
Synonym propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h
IUPAC Name 2,2-dibromopropane
InChI Key ARITXYXYCOZKMU-UHFFFAOYSA-N
Molecular Formula C3H6Br2
206

(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
207

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
208

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
209

(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
210

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