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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,489)
Alkyl chlorides (551)
Halomethanes (378)
Alkyl fluorides (242)
Alkyl iodides (153)
Cyclohexyl halides (141)

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361 – 375 of 2,253 results
361

4-Nitro-alpha,alpha,alpha',alpha'-tetrabromo-o-xylene 95.0+%, TCI America™

CAS: 13209-16-0 Molecular Formula: C8H5Br4NO2 Molecular Weight (g/mol): 466.75 MDL Number: MFCD00143350 InChI Key: KYHYXMVGEXICQQ-UHFFFAOYSA-N Synonym: 3,4-Bis(dibromomethyl)nitrobenzene PubChem CID: 633527 IUPAC Name: 1,2-bis(dibromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(C(Br)Br)=C(C=C1)C(Br)Br

PubChem CID 633527
CAS 13209-16-0
Molecular Weight (g/mol) 466.75
MDL Number MFCD00143350
SMILES [O-][N+](=O)C1=CC(C(Br)Br)=C(C=C1)C(Br)Br
Synonym 3,4-Bis(dibromomethyl)nitrobenzene
IUPAC Name 1,2-bis(dibromomethyl)-4-nitrobenzene
InChI Key KYHYXMVGEXICQQ-UHFFFAOYSA-N
Molecular Formula C8H5Br4NO2
362

5-Bromovaleronitrile 97.0+%, TCI America™

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
363

1-Bromoheptane 98.0+%, TCI America™

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
364

(Bromomethyl)cyclobutane 98.0+%, TCI America™

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
365

2-Bromoethyl Acetate 98.0+%, TCI America™

CAS: 927-68-4 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00000235 InChI Key: RGHQKFQZGLKBCF-UHFFFAOYSA-N Synonym: bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb PubChem CID: 13564 IUPAC Name: 2-bromoethyl acetate SMILES: CC(=O)OCCBr

PubChem CID 13564
CAS 927-68-4
Molecular Weight (g/mol) 167.00
MDL Number MFCD00000235
SMILES CC(=O)OCCBr
Synonym bromoethyl acetate,1-acetoxy-2-bromoethane,2-bromoethylacetate,ethanol, 2-bromo-, acetate,1-bromo-2-acetoxyethane,acetic acid 2-bromoethyl ester,unii-nrz256o7qb,ethanol, 2-bromo-, 1-acetate,beta-bromoethyl acetate,nrz256o7qb
IUPAC Name 2-bromoethyl acetate
InChI Key RGHQKFQZGLKBCF-UHFFFAOYSA-N
Molecular Formula C4H7BrO2
366

2-(Bromomethyl)naphthalene 97.0+%, TCI America™

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
367

Bromocycloheptane 98.0+%, TCI America™

CAS: 2404-35-5 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00004149 InChI Key: LOXORFRCPXUORP-UHFFFAOYSA-N Synonym: cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c PubChem CID: 16992 IUPAC Name: bromocycloheptane SMILES: BrC1CCCCCC1

PubChem CID 16992
CAS 2404-35-5
Molecular Weight (g/mol) 177.09
MDL Number MFCD00004149
SMILES BrC1CCCCCC1
Synonym cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c
IUPAC Name bromocycloheptane
InChI Key LOXORFRCPXUORP-UHFFFAOYSA-N
Molecular Formula C7H13Br
368

2-(2-Bromoethyl)-2-methyl-1,3-dioxolane 96.0+%, TCI America™

CAS: 37865-96-6 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00191321 InChI Key: SZLPRRVCSGZARF-UHFFFAOYSA-N PubChem CID: 11805619 IUPAC Name: 2-(2-bromoethyl)-2-methyl-1,3-dioxolane SMILES: CC1(OCCO1)CCBr

PubChem CID 11805619
CAS 37865-96-6
Molecular Weight (g/mol) 195.056
MDL Number MFCD00191321
SMILES CC1(OCCO1)CCBr
IUPAC Name 2-(2-bromoethyl)-2-methyl-1,3-dioxolane
InChI Key SZLPRRVCSGZARF-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
369

1-(Bromomethyl)naphthalene 98.0+%, TCI America™

CAS: 3163-27-7 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.097 MDL Number: MFCD00010804 InChI Key: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC Name: 1-(bromomethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CBr

PubChem CID 137844
CAS 3163-27-7
Molecular Weight (g/mol) 221.097
MDL Number MFCD00010804
SMILES C1=CC=C2C(=C1)C=CC=C2CBr
Synonym 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389
IUPAC Name 1-(bromomethyl)naphthalene
InChI Key RZJGKPNCYQZFGR-UHFFFAOYSA-N
Molecular Formula C11H9Br
370

3-Bromobutyronitrile 98.0+%, TCI America™

CAS: 20965-20-2 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.003 MDL Number: MFCD00039488 InChI Key: MBXSHBIQMDKTEW-UHFFFAOYSA-N Synonym: 2-Bromopropyl Cyanide PubChem CID: 549273 IUPAC Name: 3-bromobutanenitrile SMILES: CC(CC#N)Br

PubChem CID 549273
CAS 20965-20-2
Molecular Weight (g/mol) 148.003
MDL Number MFCD00039488
SMILES CC(CC#N)Br
Synonym 2-Bromopropyl Cyanide
IUPAC Name 3-bromobutanenitrile
InChI Key MBXSHBIQMDKTEW-UHFFFAOYSA-N
Molecular Formula C4H6BrN
371

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

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
372

5-Bromopentyl Acetate 95.0+%, TCI America™

CAS: 15848-22-3 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00039204 InChI Key: JIHJLQWUVZUKCH-UHFFFAOYSA-N Synonym: 5-bromoamyl acetate,5-bromo-n-amyl acetate,1-acetoxy-5-bromopentane,1-pentanol, 5-bromo-,1-acetate,5-?bromopentyl acetate,acmc-209dhw,5-bromopentylacetate,5-bromo-1-pentanyl acetate,5-bromopentyl acetate,acetic acid 5-bromoamyl ester PubChem CID: 85140 IUPAC Name: 5-bromopentyl acetate SMILES: CC(=O)OCCCCCBr

PubChem CID 85140
CAS 15848-22-3
Molecular Weight (g/mol) 209.08
MDL Number MFCD00039204
SMILES CC(=O)OCCCCCBr
Synonym 5-bromoamyl acetate,5-bromo-n-amyl acetate,1-acetoxy-5-bromopentane,1-pentanol, 5-bromo-,1-acetate,5-?bromopentyl acetate,acmc-209dhw,5-bromopentylacetate,5-bromo-1-pentanyl acetate,5-bromopentyl acetate,acetic acid 5-bromoamyl ester
IUPAC Name 5-bromopentyl acetate
InChI Key JIHJLQWUVZUKCH-UHFFFAOYSA-N
Molecular Formula C7H13BrO2
373

1,2-Dibromopropane 98.0+%, TCI America™

CAS: 78-75-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.889 MDL Number: MFCD00000148 InChI Key: XFNJYAKDBJUJAJ-UHFFFAOYSA-N Synonym: propylene dibromide,propane, 1,2-dibromo,propylene bromide,2,3-dibromopropane,ccris 6710,ch2brchbrch3,propane, 1,2-dibromo-, r,propane, 1,2-dibromo-, s,1,2 dibromopropane,1,2-dibromo-propane PubChem CID: 6553 IUPAC Name: 1,2-dibromopropane SMILES: CC(CBr)Br

PubChem CID 6553
CAS 78-75-1
Molecular Weight (g/mol) 201.889
MDL Number MFCD00000148
SMILES CC(CBr)Br
Synonym propylene dibromide,propane, 1,2-dibromo,propylene bromide,2,3-dibromopropane,ccris 6710,ch2brchbrch3,propane, 1,2-dibromo-, r,propane, 1,2-dibromo-, s,1,2 dibromopropane,1,2-dibromo-propane
IUPAC Name 1,2-dibromopropane
InChI Key XFNJYAKDBJUJAJ-UHFFFAOYSA-N
Molecular Formula C3H6Br2
374

(+/-)-trans-1,2-Dibromocyclohexane 95.0+%, TCI America™

CAS: 7429-37-0 Molecular Formula: C6H10Br2 Molecular Weight (g/mol): 241.95 MDL Number: MFCD00003820 InChI Key: CZNHKZKWKJNOTE-PHDIDXHHSA-N Synonym: trans-1,2-dibromocyclohexane,1r,2r-1,2-dibromocyclohexane,+/--trans-1,2-dibromocyclohexane,cyclohexane,1,2-dibromo-,trans,trans-1,2-dibromcyclohexan,1beta,2alpha-dibromocyclohexane,cyclohexane,2-dibromo-, trans,1r,2r-1,2-bis bromanyl cyclohexane PubChem CID: 98506 IUPAC Name: (1R,2R)-1,2-dibromocyclohexane SMILES: Br[C@@H]1CCCC[C@H]1Br

PubChem CID 98506
CAS 7429-37-0
Molecular Weight (g/mol) 241.95
MDL Number MFCD00003820
SMILES Br[C@@H]1CCCC[C@H]1Br
Synonym trans-1,2-dibromocyclohexane,1r,2r-1,2-dibromocyclohexane,+/--trans-1,2-dibromocyclohexane,cyclohexane,1,2-dibromo-,trans,trans-1,2-dibromcyclohexan,1beta,2alpha-dibromocyclohexane,cyclohexane,2-dibromo-, trans,1r,2r-1,2-bis bromanyl cyclohexane
IUPAC Name (1R,2R)-1,2-dibromocyclohexane
InChI Key CZNHKZKWKJNOTE-PHDIDXHHSA-N
Molecular Formula C6H10Br2
375

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

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