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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,282)
Halomethanes (362)
Alkyl fluorides (235)
Alkyl chlorides (149)
Cyclohexyl halides (108)
Alkyl iodides (103)

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316 – 330 of 1,537 results
316

3,4-Difluoro-4'-(trans-4-ethylcyclohexyl)biphenyl 98.0+%, TCI America™
SDP

CAS: 134412-18-3 Molecular Formula: C20H22F2 Molecular Weight (g/mol): 300.39 MDL Number: MFCD12828121 InChI Key: TYZNCUASDJPXMP-UHFFFAOYSA-N Synonym: 3,4-difluoro-4'-4-ethylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-ethylcyclohexyl biphenyl,4'-4-ethylcyclohexyl-3,4-difluoro-1,1'-biphenyl,3,4-difluoro-4/'-4-ethylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-ethylcyclohexyl benzene,4-4-4-ethylcyclohexyl phenyl-1,2-difluorobenzene,1,1'-biphenyl, 4'-4-ethylcyclohexyl-3,4-difluoro,4'-4alpha-ethylcyclohexane-1beta-yl-3,4-difluorobiphenyl,4-4-ethylcyclohexyl-3',4'-difluoro-1,1'-biphenyl # PubChem CID: 612308 IUPAC Name: 4'-(4-ethylcyclohexyl)-3,4-difluoro-1,1'-biphenyl SMILES: CCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

PubChem CID 612308
CAS 134412-18-3
Molecular Weight (g/mol) 300.39
MDL Number MFCD12828121
SMILES CCC1CCC(CC1)C1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Synonym 3,4-difluoro-4'-4-ethylcyclohexyl biphenyl,3,4-difluoro-4'-trans-4-ethylcyclohexyl biphenyl,4'-4-ethylcyclohexyl-3,4-difluoro-1,1'-biphenyl,3,4-difluoro-4/'-4-ethylcyclohexyl biphenyl,1-3,4-difluorophenyl-4-4-ethylcyclohexyl benzene,4-4-4-ethylcyclohexyl phenyl-1,2-difluorobenzene,1,1'-biphenyl, 4'-4-ethylcyclohexyl-3,4-difluoro,4'-4alpha-ethylcyclohexane-1beta-yl-3,4-difluorobiphenyl,4-4-ethylcyclohexyl-3',4'-difluoro-1,1'-biphenyl #
IUPAC Name 4'-(4-ethylcyclohexyl)-3,4-difluoro-1,1'-biphenyl
InChI Key TYZNCUASDJPXMP-UHFFFAOYSA-N
Molecular Formula C20H22F2
317

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

CAS: 626-62-0 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD00003826 InChI Key: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i PubChem CID: 12289 IUPAC Name: iodocyclohexane SMILES: IC1CCCCC1

PubChem CID 12289
CAS 626-62-0
Molecular Weight (g/mol) 210.06
MDL Number MFCD00003826
SMILES IC1CCCCC1
Synonym cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i
IUPAC Name iodocyclohexane
InChI Key FUCOMWZKWIEKRK-UHFFFAOYSA-N
Molecular Formula C6H11I
318

1,3-Dibromobutane 98.0+%, TCI America™
SDP

CAS: 107-80-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000152 InChI Key: XZNGUVQDFJHPLU-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 PubChem CID: 7889 IUPAC Name: 1,3-dibromobutane SMILES: CC(CCBr)Br

PubChem CID 7889
CAS 107-80-2
Molecular Weight (g/mol) 215.916
MDL Number MFCD00000152
SMILES CC(CCBr)Br
Synonym butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866
IUPAC Name 1,3-dibromobutane
InChI Key XZNGUVQDFJHPLU-UHFFFAOYSA-N
Molecular Formula C4H8Br2
319

1,3-Dibromo-2,2-dimethoxypropane 98.0+%, TCI America™
SDP

CAS: 22094-18-4 Molecular Formula: C5H10Br2O2 Molecular Weight (g/mol): 261.941 MDL Number: MFCD00051792 InChI Key: CPAHOXOBYHMHDT-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320 PubChem CID: 2734196 IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane SMILES: COC(CBr)(CBr)OC

PubChem CID 2734196
CAS 22094-18-4
Molecular Weight (g/mol) 261.941
MDL Number MFCD00051792
SMILES COC(CBr)(CBr)OC
Synonym 1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320
IUPAC Name 1,3-dibromo-2,2-dimethoxypropane
InChI Key CPAHOXOBYHMHDT-UHFFFAOYSA-N
Molecular Formula C5H10Br2O2
320

2-Iodo-2-methylpropionitrile 96.0+%, TCI America™
SDP

CAS: 19481-79-9 Molecular Formula: C4H6IN Molecular Weight (g/mol): 195.00 MDL Number: MFCD28384148 InChI Key: DBESYUOJKJZGLV-UHFFFAOYSA-N PubChem CID: 549274 IUPAC Name: 2-iodo-2-methylpropanenitrile SMILES: CC(C)(I)C#N

PubChem CID 549274
CAS 19481-79-9
Molecular Weight (g/mol) 195.00
MDL Number MFCD28384148
SMILES CC(C)(I)C#N
IUPAC Name 2-iodo-2-methylpropanenitrile
InChI Key DBESYUOJKJZGLV-UHFFFAOYSA-N
Molecular Formula C4H6IN
321

Nonafluorovaleric Acid 98.0+%, TCI America™
SDP

CAS: 2706-90-3 Molecular Formula: C5HF9O2 Molecular Weight (g/mol): 264.05 MDL Number: MFCD00040211 InChI Key: CXZGQIAOTKWCDB-UHFFFAOYSA-N Synonym: perfluoropentanoic acid,perfluorovaleric acid,nonafluoropentanoic acid,nonafluorovaleric acid,pentanoic acid, nonafluoro,nonafluoro-1-pentanoic acid,valeric acid, nonafluoro,n-perfluoropentanoic acid,perfluoro-n-pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid PubChem CID: 75921 ChEBI: CHEBI:83491 IUPAC Name: nonafluoropentanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 75921
CAS 2706-90-3
Molecular Weight (g/mol) 264.05
ChEBI CHEBI:83491
MDL Number MFCD00040211
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym perfluoropentanoic acid,perfluorovaleric acid,nonafluoropentanoic acid,nonafluorovaleric acid,pentanoic acid, nonafluoro,nonafluoro-1-pentanoic acid,valeric acid, nonafluoro,n-perfluoropentanoic acid,perfluoro-n-pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-pentanoic acid
IUPAC Name nonafluoropentanoic acid
InChI Key CXZGQIAOTKWCDB-UHFFFAOYSA-N
Molecular Formula C5HF9O2
322

1,4-Bis(bromomethyl)naphthalene (contains isomer) 65.0+%, TCI America™
SDP

CAS: 58791-49-4 Molecular Formula: C12H10Br2 Molecular Weight (g/mol): 314.02 MDL Number: MFCD01321143 InChI Key: UZHZQZOMHXNQBJ-UHFFFAOYSA-N PubChem CID: 593017 IUPAC Name: 1,4-bis(bromomethyl)naphthalene SMILES: C1=CC=C2C(=CC=C(C2=C1)CBr)CBr

PubChem CID 593017
CAS 58791-49-4
Molecular Weight (g/mol) 314.02
MDL Number MFCD01321143
SMILES C1=CC=C2C(=CC=C(C2=C1)CBr)CBr
IUPAC Name 1,4-bis(bromomethyl)naphthalene
InChI Key UZHZQZOMHXNQBJ-UHFFFAOYSA-N
Molecular Formula C12H10Br2
323

1,5-Dibromopentane 98.0+%, TCI America™
SDP

CAS: 111-24-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000268 InChI Key: IBODDUNKEPPBKW-UHFFFAOYSA-N PubChem CID: 8100 IUPAC Name: 1,5-dibromopentane SMILES: C(CCBr)CCBr

PubChem CID 8100
CAS 111-24-0
Molecular Weight (g/mol) 229.943
MDL Number MFCD00000268
SMILES C(CCBr)CCBr
IUPAC Name 1,5-dibromopentane
InChI Key IBODDUNKEPPBKW-UHFFFAOYSA-N
Molecular Formula C5H10Br2
324

1,4-Dibromobutane 98.0+%, TCI America™
SDP

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
325

5-Phenoxyamyl Bromide 95.0+%, TCI America™
SDP

CAS: 22921-72-8 Molecular Formula: C11H15BrO Molecular Weight (g/mol): 243.144 MDL Number: MFCD00039203 InChI Key: WNGRHTGNGQSCTL-UHFFFAOYSA-N Synonym: 5-Phenoxypentyl Bromide, 5-Bromoamyl Phenyl Ether, 5-Bromopentyl Phenyl Ether PubChem CID: 140973 IUPAC Name: 5-bromopentoxybenzene SMILES: C1=CC=C(C=C1)OCCCCCBr

PubChem CID 140973
CAS 22921-72-8
Molecular Weight (g/mol) 243.144
MDL Number MFCD00039203
SMILES C1=CC=C(C=C1)OCCCCCBr
Synonym 5-Phenoxypentyl Bromide, 5-Bromoamyl Phenyl Ether, 5-Bromopentyl Phenyl Ether
IUPAC Name 5-bromopentoxybenzene
InChI Key WNGRHTGNGQSCTL-UHFFFAOYSA-N
Molecular Formula C11H15BrO
326

9-Bromo-1-nonene 95.0+%, TCI America™
SDP

CAS: 89359-54-6 Molecular Formula: C9H17Br Molecular Weight (g/mol): 205.14 MDL Number: MFCD09037826 InChI Key: RQXPBVHYVAOUBY-UHFFFAOYSA-N Synonym: 9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene PubChem CID: 11019998 IUPAC Name: 9-bromonon-1-ene SMILES: BrCCCCCCCC=C

PubChem CID 11019998
CAS 89359-54-6
Molecular Weight (g/mol) 205.14
MDL Number MFCD09037826
SMILES BrCCCCCCCC=C
Synonym 9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene
IUPAC Name 9-bromonon-1-ene
InChI Key RQXPBVHYVAOUBY-UHFFFAOYSA-N
Molecular Formula C9H17Br
327

1-Bromopentadecane 98.0+%, TCI America™
SDP

CAS: 629-72-1 Molecular Formula: C15H31Br Molecular Weight (g/mol): 291.32 MDL Number: MFCD00000229 InChI Key: JKOTZBXSNOGCIF-UHFFFAOYSA-N PubChem CID: 12394 IUPAC Name: 1-bromopentadecane SMILES: CCCCCCCCCCCCCCCBr

PubChem CID 12394
CAS 629-72-1
Molecular Weight (g/mol) 291.32
MDL Number MFCD00000229
SMILES CCCCCCCCCCCCCCCBr
IUPAC Name 1-bromopentadecane
InChI Key JKOTZBXSNOGCIF-UHFFFAOYSA-N
Molecular Formula C15H31Br
328

5-(2-Bromoethyl)-2,3-dihydrobenzofuran 98.0+%, TCI America™
SDP

CAS: 127264-14-6 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.10 MDL Number: MFCD06797641 InChI Key: JRKZQRRYNCMSCB-UHFFFAOYSA-N Synonym: 5-(2-Bromoethyl)coumaran PubChem CID: 21831160 IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran SMILES: BrCCC1=CC2=C(OCC2)C=C1

PubChem CID 21831160
CAS 127264-14-6
Molecular Weight (g/mol) 227.10
MDL Number MFCD06797641
SMILES BrCCC1=CC2=C(OCC2)C=C1
Synonym 5-(2-Bromoethyl)coumaran
IUPAC Name 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran
InChI Key JRKZQRRYNCMSCB-UHFFFAOYSA-N
Molecular Formula C10H11BrO
329

Dibromochloromethane (stabilized with Ethanol) 95.0+%, TCI America™
SDP

CAS: 124-48-1 Molecular Formula: CHBr2Cl Molecular Weight (g/mol): 208.277 MDL Number: MFCD00000820 InChI Key: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC Name: dibromo(chloro)methane SMILES: C(Cl)(Br)Br

PubChem CID 31296
CAS 124-48-1
Molecular Weight (g/mol) 208.277
ChEBI CHEBI:34627
MDL Number MFCD00000820
SMILES C(Cl)(Br)Br
Synonym chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform
IUPAC Name dibromo(chloro)methane
InChI Key GATVIKZLVQHOMN-UHFFFAOYSA-N
Molecular Formula CHBr2Cl
330

(Bromomethyl)cyclobutane 98.0+%, TCI America™
SDP

CAS: 17247-58-4 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 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) 149.031
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