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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,264)
Halomethanes (358)
Alkyl fluorides (251)
Alkyl chlorides (159)
Cyclohexyl halides (103)
Alkyl iodides (85)

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361 – 375 of 1,514 results
361

Ethyl 10-Bromodecanoate 96.0+%, TCI America™
SDP

CAS: 55099-31-5 Molecular Formula: C12H23BrO2 Molecular Weight (g/mol): 279.22 MDL Number: MFCD01112172 InChI Key: VWHLKJQERLYMNA-UHFFFAOYSA-N Synonym: 10-Bromodecanoic Acid Ethyl Ester PubChem CID: 560452 IUPAC Name: ethyl 10-bromodecanoate SMILES: CCOC(=O)CCCCCCCCCBr

PubChem CID 560452
CAS 55099-31-5
Molecular Weight (g/mol) 279.22
MDL Number MFCD01112172
SMILES CCOC(=O)CCCCCCCCCBr
Synonym 10-Bromodecanoic Acid Ethyl Ester
IUPAC Name ethyl 10-bromodecanoate
InChI Key VWHLKJQERLYMNA-UHFFFAOYSA-N
Molecular Formula C12H23BrO2
362

1-(3-Bromopropyl)pyrrole 97.0+%, TCI America™
SDP

CAS: 100779-91-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.07 MDL Number: MFCD00191324 InChI Key: IXIXPLRTYIMRMC-UHFFFAOYSA-N PubChem CID: 557119 IUPAC Name: 1-(3-bromopropyl)-1H-pyrrole SMILES: BrCCCN1C=CC=C1

PubChem CID 557119
CAS 100779-91-7
Molecular Weight (g/mol) 188.07
MDL Number MFCD00191324
SMILES BrCCCN1C=CC=C1
IUPAC Name 1-(3-bromopropyl)-1H-pyrrole
InChI Key IXIXPLRTYIMRMC-UHFFFAOYSA-N
Molecular Formula C7H10BrN
363

Pentafluoropropionamide 98.0+%, TCI America™
SDP

CAS: 354-76-7 Molecular Formula: C3H2F5NO Molecular Weight (g/mol): 163.05 MDL Number: MFCD00039771 InChI Key: KQTOYEUYHXUEDB-UHFFFAOYSA-N Synonym: pentafluoropropionamide,pentafluoropropanamide,propanamide, 2,2,3,3,3-pentafluoro,2,2,3,3,3-pentafluoropropionamide,acmc-1cjql,pentafluoro propionic acid amide,2,2,3,3,3-pentafluoropropionamide,,propanamide,2,2,3,3,3-pentafluoro PubChem CID: 67722 IUPAC Name: pentafluoropropanamide SMILES: NC(=O)C(F)(F)C(F)(F)F

PubChem CID 67722
CAS 354-76-7
Molecular Weight (g/mol) 163.05
MDL Number MFCD00039771
SMILES NC(=O)C(F)(F)C(F)(F)F
Synonym pentafluoropropionamide,pentafluoropropanamide,propanamide, 2,2,3,3,3-pentafluoro,2,2,3,3,3-pentafluoropropionamide,acmc-1cjql,pentafluoro propionic acid amide,2,2,3,3,3-pentafluoropropionamide,,propanamide,2,2,3,3,3-pentafluoro
IUPAC Name pentafluoropropanamide
InChI Key KQTOYEUYHXUEDB-UHFFFAOYSA-N
Molecular Formula C3H2F5NO
364

1,9-Dibromononane 97.0+%, TCI America™
SDP

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
365

4-Phenoxybutyl Bromide 96.0+%, TCI America™
SDP

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-bromobutoxy)benzene 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-bromobutoxy)benzene
InChI Key QBLISOIWPZSVIK-UHFFFAOYSA-N
Molecular Formula C10H13BrO
366

5-Bromovaleronitrile 97.0+%, TCI America™
SDP

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
367

trans-1,4-Dibromo-2-butene 98.0+%, TCI America™
SDP

CAS: 821-06-7 Molecular Formula: C4H6Br2 Molecular Weight (g/mol): 213.9 MDL Number: MFCD00000249 InChI Key: RMXLHIUHKIVPAB-OWOJBTEDSA-N Synonym: 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene PubChem CID: 641245 IUPAC Name: (E)-1,4-dibromobut-2-ene SMILES: C(C=CCBr)Br

PubChem CID 641245
CAS 821-06-7
Molecular Weight (g/mol) 213.9
MDL Number MFCD00000249
SMILES C(C=CCBr)Br
Synonym 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene
IUPAC Name (E)-1,4-dibromobut-2-ene
InChI Key RMXLHIUHKIVPAB-OWOJBTEDSA-N
Molecular Formula C4H6Br2
368

3-Bromo-2-(bromomethyl)propionic Acid 98.0+%, TCI America™
SDP

CAS: 41459-42-1 Molecular Formula: C4H5Br2O2 Molecular Weight (g/mol): 244.89 MDL Number: MFCD00010643 InChI Key: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonym: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid PubChem CID: 318915 IUPAC Name: 3-bromo-2-(bromomethyl)propanoate SMILES: [O-]C(=O)C(CBr)CBr

PubChem CID 318915
CAS 41459-42-1
Molecular Weight (g/mol) 244.89
MDL Number MFCD00010643
SMILES [O-]C(=O)C(CBr)CBr
Synonym 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid
IUPAC Name 3-bromo-2-(bromomethyl)propanoate
InChI Key QQZJWQCLWOQDQV-UHFFFAOYSA-M
Molecular Formula C4H5Br2O2
369

Methyl Nonadecafluorodecanoate 97.0+%, TCI America™
SDP

370

3-Bromo-2-methyl-1-propene 95.0+%, TCI America™
SDP

CAS: 1458-98-6 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00134155 InChI Key: USEGQJLHQSTGHW-UHFFFAOYSA-N Synonym: 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide PubChem CID: 357785 IUPAC Name: 3-bromo-2-methylprop-1-ene SMILES: CC(=C)CBr

PubChem CID 357785
CAS 1458-98-6
Molecular Weight (g/mol) 135.00
MDL Number MFCD00134155
SMILES CC(=C)CBr
Synonym 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide
IUPAC Name 3-bromo-2-methylprop-1-ene
InChI Key USEGQJLHQSTGHW-UHFFFAOYSA-N
Molecular Formula C4H7Br
371

1-Bromoheptane 98.0+%, TCI America™
SDP

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
372

2-Pyridyl Tribromomethyl Sulfone 98.0+%, TCI America™
SDP

CAS: 59626-33-4 Molecular Formula: C6H4Br3NO2S Molecular Weight (g/mol): 393.875 MDL Number: MFCD02093493 InChI Key: FRCQMXHPNJVPJC-UHFFFAOYSA-N Synonym: 2-(Tribromomethanesulfonyl)pyridine PubChem CID: 11315382 IUPAC Name: 2-(tribromomethylsulfonyl)pyridine SMILES: C1=CC=NC(=C1)S(=O)(=O)C(Br)(Br)Br

PubChem CID 11315382
CAS 59626-33-4
Molecular Weight (g/mol) 393.875
MDL Number MFCD02093493
SMILES C1=CC=NC(=C1)S(=O)(=O)C(Br)(Br)Br
Synonym 2-(Tribromomethanesulfonyl)pyridine
IUPAC Name 2-(tribromomethylsulfonyl)pyridine
InChI Key FRCQMXHPNJVPJC-UHFFFAOYSA-N
Molecular Formula C6H4Br3NO2S
373

Chlorocyclohexane 98.0+%, TCI America™
SDP

CAS: 542-18-7 Molecular Formula: C6H11Cl Molecular Weight (g/mol): 118.604 MDL Number: MFCD00003822 InChI Key: UNFUYWDGSFDHCW-UHFFFAOYSA-N Synonym: cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane PubChem CID: 10952 ChEBI: CHEBI:39156 IUPAC Name: chlorocyclohexane SMILES: C1CCC(CC1)Cl

PubChem CID 10952
CAS 542-18-7
Molecular Weight (g/mol) 118.604
ChEBI CHEBI:39156
MDL Number MFCD00003822
SMILES C1CCC(CC1)Cl
Synonym cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane
IUPAC Name chlorocyclohexane
InChI Key UNFUYWDGSFDHCW-UHFFFAOYSA-N
Molecular Formula C6H11Cl
374

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

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
375

Bromoform (stabilized with 2-Methyl-2-butene) 99.0+%, TCI America™
SDP

CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.731 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) 252.731
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