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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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331 – 345 of 1,680 results
331

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
332

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
333

3-Bromopentane 90.0+%, TCI America™

CAS: 1809-10-5 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000158 InChI Key: VTOQFOCYBTVOJZ-UHFFFAOYSA-N Synonym: pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs PubChem CID: 15738 IUPAC Name: 3-bromopentane SMILES: CCC(CC)Br

PubChem CID 15738
CAS 1809-10-5
Molecular Weight (g/mol) 151.047
MDL Number MFCD00000158
SMILES CCC(CC)Br
Synonym pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs
IUPAC Name 3-bromopentane
InChI Key VTOQFOCYBTVOJZ-UHFFFAOYSA-N
Molecular Formula C5H11Br
334

4-Bromobutyl Acetate 97.0+%, TCI America™

CAS: 4753-59-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000263 InChI Key: UOABIRUEGSGTSA-UHFFFAOYSA-N Synonym: 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide PubChem CID: 78491 IUPAC Name: 4-bromobutyl acetate SMILES: CC(=O)OCCCCBr

PubChem CID 78491
CAS 4753-59-7
Molecular Weight (g/mol) 195.056
MDL Number MFCD00000263
SMILES CC(=O)OCCCCBr
Synonym 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide
IUPAC Name 4-bromobutyl acetate
InChI Key UOABIRUEGSGTSA-UHFFFAOYSA-N
Molecular Formula C6H11BrO2
335

2,3-Dibromo-2,3-dimethylbutane 98.0+%, TCI America™

CAS: 594-81-0 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00053168 InChI Key: KLFWZEFFWWOMIF-UHFFFAOYSA-N Synonym: sym-Dibromotetramethylethane, Pinacol Dibromide PubChem CID: 521884 IUPAC Name: 2,3-dibromo-2,3-dimethylbutane SMILES: CC(C)(C(C)(C)Br)Br

PubChem CID 521884
CAS 594-81-0
Molecular Weight (g/mol) 243.97
MDL Number MFCD00053168
SMILES CC(C)(C(C)(C)Br)Br
Synonym sym-Dibromotetramethylethane, Pinacol Dibromide
IUPAC Name 2,3-dibromo-2,3-dimethylbutane
InChI Key KLFWZEFFWWOMIF-UHFFFAOYSA-N
Molecular Formula C6H12Br2
336

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
337

1,1-Dibromoethane (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 557-91-5 Molecular Formula: C2H4Br2 Molecular Weight (g/mol): 187.862 MDL Number: MFCD00041719 InChI Key: APQIUTYORBAGEZ-UHFFFAOYSA-N Synonym: ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 PubChem CID: 11201 IUPAC Name: 1,1-dibromoethane SMILES: CC(Br)Br

PubChem CID 11201
CAS 557-91-5
Molecular Weight (g/mol) 187.862
MDL Number MFCD00041719
SMILES CC(Br)Br
Synonym ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552
IUPAC Name 1,1-dibromoethane
InChI Key APQIUTYORBAGEZ-UHFFFAOYSA-N
Molecular Formula C2H4Br2
338

Bromoacetonitrile 97.0+%, TCI America™

CAS: 590-17-0 Molecular Formula: C2H2BrN Molecular Weight (g/mol): 119.95 MDL Number: MFCD00001884 InChI Key: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 IUPAC Name: 2-bromoacetonitrile SMILES: BrCC#N

PubChem CID 11534
CAS 590-17-0
Molecular Weight (g/mol) 119.95
MDL Number MFCD00001884
SMILES BrCC#N
Synonym bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile
IUPAC Name 2-bromoacetonitrile
InChI Key REXUYBKPWIPONM-UHFFFAOYSA-N
Molecular Formula C2H2BrN
339

beta-Bromo-4-fluorophenetole 98.0+%, TCI America™

CAS: 332-48-9 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD00044739 InChI Key: JXSPKRUNMHMICQ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide PubChem CID: 2064171 IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene SMILES: FC1=CC=C(OCCBr)C=C1

PubChem CID 2064171
CAS 332-48-9
Molecular Weight (g/mol) 219.05
MDL Number MFCD00044739
SMILES FC1=CC=C(OCCBr)C=C1
Synonym 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide
IUPAC Name 1-(2-bromoethoxy)-4-fluorobenzene
InChI Key JXSPKRUNMHMICQ-UHFFFAOYSA-N
Molecular Formula C8H8BrFO
340

1-Bromododecane 98.0+%, TCI America™

CAS: 143-15-7 Molecular Formula: C12H25Br Molecular Weight (g/mol): 249.236 MDL Number: MFCD00000225 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) 249.236
MDL Number MFCD00000225
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
341

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
342

3-Bromoisobutyric Acid 97.0+%, TCI America™

CAS: 56970-78-6 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD01310530 InChI Key: BUPXDXGYFXDDAA-UHFFFAOYNA-N Synonym: 3-Bromo-2-methylpropionic Acid PubChem CID: 304776 IUPAC Name: 3-bromo-2-methylpropanoic acid SMILES: CC(CBr)C(O)=O

PubChem CID 304776
CAS 56970-78-6
Molecular Weight (g/mol) 167.00
MDL Number MFCD01310530
SMILES CC(CBr)C(O)=O
Synonym 3-Bromo-2-methylpropionic Acid
IUPAC Name 3-bromo-2-methylpropanoic acid
InChI Key BUPXDXGYFXDDAA-UHFFFAOYNA-N
Molecular Formula C4H7BrO2
343

1-(2-Bromoethyl)pyrrole 97.0+%, TCI America™

CAS: 78358-86-8 Molecular Formula: C6H8BrN Molecular Weight (g/mol): 174.041 MDL Number: MFCD00191322 InChI Key: QBAVHEZVBGASER-UHFFFAOYSA-N PubChem CID: 11651225 IUPAC Name: 1-(2-bromoethyl)pyrrole SMILES: C1=CN(C=C1)CCBr

PubChem CID 11651225
CAS 78358-86-8
Molecular Weight (g/mol) 174.041
MDL Number MFCD00191322
SMILES C1=CN(C=C1)CCBr
IUPAC Name 1-(2-bromoethyl)pyrrole
InChI Key QBAVHEZVBGASER-UHFFFAOYSA-N
Molecular Formula C6H8BrN
344

Pentaerythrityl Tetrabromide 98.0+%, TCI America™

CAS: 3229-00-3 Molecular Formula: C5H8Br4 Molecular Weight (g/mol): 387.74 MDL Number: MFCD00000210 InChI Key: OYSVBCSOQFXYHK-UHFFFAOYSA-N Synonym: 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane PubChem CID: 76701 IUPAC Name: 1,3-dibromo-2,2-bis(bromomethyl)propane SMILES: BrCC(CBr)(CBr)CBr

PubChem CID 76701
CAS 3229-00-3
Molecular Weight (g/mol) 387.74
MDL Number MFCD00000210
SMILES BrCC(CBr)(CBr)CBr
Synonym 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane
IUPAC Name 1,3-dibromo-2,2-bis(bromomethyl)propane
InChI Key OYSVBCSOQFXYHK-UHFFFAOYSA-N
Molecular Formula C5H8Br4
345

Ethyl 11-Bromoundecanoate 96.0+%, TCI America™

CAS: 6271-23-4 Molecular Formula: C13H25BrO2 Molecular Weight (g/mol): 293.25 MDL Number: MFCD00045048 InChI Key: RGWOAXNKJWTDFA-UHFFFAOYSA-N Synonym: 11-Bromoundecanoic Acid Ethyl Ester PubChem CID: 235144 IUPAC Name: ethyl 11-bromoundecanoate SMILES: CCOC(=O)CCCCCCCCCCBr

PubChem CID 235144
CAS 6271-23-4
Molecular Weight (g/mol) 293.25
MDL Number MFCD00045048
SMILES CCOC(=O)CCCCCCCCCCBr
Synonym 11-Bromoundecanoic Acid Ethyl Ester
IUPAC Name ethyl 11-bromoundecanoate
InChI Key RGWOAXNKJWTDFA-UHFFFAOYSA-N
Molecular Formula C13H25BrO2