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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,354)
Halomethanes (378)
Alkyl fluorides (236)
Alkyl chlorides (163)
Alkyl iodides (128)
Cyclohexyl halides (123)

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316 – 330 of 1,680 results
316

1-Bromo-4,6-nonadecadiyne 96.0+%, TCI America™

CAS: 376591-04-7 Molecular Formula: C19H31Br Molecular Weight (g/mol): 339.361 MDL Number: MFCD00059031 InChI Key: BCWJEWJRRDCQQU-UHFFFAOYSA-N Synonym: 4,6-Nonadecadiynyl Bromide PubChem CID: 44630135 IUPAC Name: 1-bromononadeca-4,6-diyne SMILES: CCCCCCCCCCCCC#CC#CCCCBr

PubChem CID 44630135
CAS 376591-04-7
Molecular Weight (g/mol) 339.361
MDL Number MFCD00059031
SMILES CCCCCCCCCCCCC#CC#CCCCBr
Synonym 4,6-Nonadecadiynyl Bromide
IUPAC Name 1-bromononadeca-4,6-diyne
InChI Key BCWJEWJRRDCQQU-UHFFFAOYSA-N
Molecular Formula C19H31Br
317

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

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
318

1,12-Dibromododecane 98.0+%, TCI America™

CAS: 3344-70-5 Molecular Formula: C12H24Br2 Molecular Weight (g/mol): 328.132 MDL Number: MFCD00000226 InChI Key: ZJJATABWMGVVRZ-UHFFFAOYSA-N Synonym: dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h PubChem CID: 18766 IUPAC Name: 1,12-dibromododecane SMILES: C(CCCCCCBr)CCCCCBr

PubChem CID 18766
CAS 3344-70-5
Molecular Weight (g/mol) 328.132
MDL Number MFCD00000226
SMILES C(CCCCCCBr)CCCCCBr
Synonym dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h
IUPAC Name 1,12-dibromododecane
InChI Key ZJJATABWMGVVRZ-UHFFFAOYSA-N
Molecular Formula C12H24Br2
319

1-Bromoeicosane 95.0+%, TCI America™

CAS: 4276-49-7 Molecular Formula: C20H41Br Molecular Weight (g/mol): 361.45 MDL Number: MFCD00013542 InChI Key: CZASMUMJSKOHFJ-UHFFFAOYSA-N Synonym: Eicosyl Bromide PubChem CID: 20271 IUPAC Name: 1-bromoicosane SMILES: CCCCCCCCCCCCCCCCCCCCBr

PubChem CID 20271
CAS 4276-49-7
Molecular Weight (g/mol) 361.45
MDL Number MFCD00013542
SMILES CCCCCCCCCCCCCCCCCCCCBr
Synonym Eicosyl Bromide
IUPAC Name 1-bromoicosane
InChI Key CZASMUMJSKOHFJ-UHFFFAOYSA-N
Molecular Formula C20H41Br
320

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

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
321

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
322

Ethyl 10-Bromodecanoate 96.0+%, TCI America™

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
323

3-Bromopropionic Acid 98.0+%, TCI America™

CAS: 590-92-1 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00002763 InChI Key: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC Name: 3-bromopropanoic acid SMILES: OC(=O)CCBr

PubChem CID 11553
CAS 590-92-1
Molecular Weight (g/mol) 152.98
MDL Number MFCD00002763
SMILES OC(=O)CCBr
Synonym 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r
IUPAC Name 3-bromopropanoic acid
InChI Key DHXNZYCXMFBMHE-UHFFFAOYSA-N
Molecular Formula C3H5BrO2
324

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

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
325

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
326

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
327

3-Bromoheptane 93.0+%, TCI America™

CAS: 1974-05-6 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00039184 InChI Key: MLHXKYLLJRLHGH-UHFFFAOYNA-N Synonym: heptane, 3-bromo,3-heptyl bromide,acmc-1bscs PubChem CID: 16091 IUPAC Name: 3-bromoheptane SMILES: CCCCC(CC)Br

PubChem CID 16091
CAS 1974-05-6
Molecular Weight (g/mol) 179.10
MDL Number MFCD00039184
SMILES CCCCC(CC)Br
Synonym heptane, 3-bromo,3-heptyl bromide,acmc-1bscs
IUPAC Name 3-bromoheptane
InChI Key MLHXKYLLJRLHGH-UHFFFAOYNA-N
Molecular Formula C7H15Br
328

5-Phenoxyamyl Bromide 95.0+%, TCI America™

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
329

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

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
330

1,11-Dibromoundecane 96.0+%, TCI America™

CAS: 16696-65-4 Molecular Formula: C11H22Br2 Molecular Weight (g/mol): 314.105 MDL Number: MFCD00000224 InChI Key: SIBVHGAPHVRHMJ-UHFFFAOYSA-N Synonym: undecamethylene dibromide,undecane, 1,11-dibromo,1,11-dibromo-undecane,acmc-1buwu,ksc177k0h,1,11-dibromo undecane,1,11-dibromoundecane,1,11-dibromoundecane, purum gc PubChem CID: 85551 IUPAC Name: 1,11-dibromoundecane SMILES: C(CCCCCBr)CCCCCBr

PubChem CID 85551
CAS 16696-65-4
Molecular Weight (g/mol) 314.105
MDL Number MFCD00000224
SMILES C(CCCCCBr)CCCCCBr
Synonym undecamethylene dibromide,undecane, 1,11-dibromo,1,11-dibromo-undecane,acmc-1buwu,ksc177k0h,1,11-dibromo undecane,1,11-dibromoundecane,1,11-dibromoundecane, purum gc
IUPAC Name 1,11-dibromoundecane
InChI Key SIBVHGAPHVRHMJ-UHFFFAOYSA-N
Molecular Formula C11H22Br2