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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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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466 – 480 of 1,680 results
466

(1-Bromoethyl)benzene 95.0+%, TCI America™

CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br

PubChem CID 11454
CAS 585-71-7
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000139
SMILES CC(C1=CC=CC=C1)Br
Synonym 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene
IUPAC Name 1-bromoethylbenzene
InChI Key CRRUGYDDEMGVDY-UHFFFAOYSA-N
Molecular Formula C8H9Br
467

(5-Bromopentyl)benzene 98.0+%, TCI America™

CAS: 14469-83-1 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 MDL Number: MFCD01075177 InChI Key: QICUPOFVENZWSC-UHFFFAOYSA-N Synonym: 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide PubChem CID: 285561 IUPAC Name: 5-bromopentylbenzene SMILES: C1=CC=C(C=C1)CCCCCBr

PubChem CID 285561
CAS 14469-83-1
Molecular Weight (g/mol) 227.145
MDL Number MFCD01075177
SMILES C1=CC=C(C=C1)CCCCCBr
Synonym 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide
IUPAC Name 5-bromopentylbenzene
InChI Key QICUPOFVENZWSC-UHFFFAOYSA-N
Molecular Formula C11H15Br
468

1-Bromo-2-butyne 96.0+%, TCI America™

CAS: 3355-28-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 MDL Number: MFCD00190233 InChI Key: LNNXOEHOXSYWLD-UHFFFAOYSA-N Synonym: 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne PubChem CID: 2756862 IUPAC Name: 1-bromobut-2-yne SMILES: CC#CCBr

PubChem CID 2756862
CAS 3355-28-0
Molecular Weight (g/mol) 132.988
MDL Number MFCD00190233
SMILES CC#CCBr
Synonym 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne
IUPAC Name 1-bromobut-2-yne
InChI Key LNNXOEHOXSYWLD-UHFFFAOYSA-N
Molecular Formula C4H5Br
469

2-Bromoadamantane 97.0+%, TCI America™

CAS: 7314-85-4 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074745 InChI Key: RCXJARRRXOPXBC-UHFFFAOYSA-N Synonym: 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane PubChem CID: 522482 IUPAC Name: 2-bromoadamantane SMILES: C1C2CC3CC1CC(C2)C3Br

PubChem CID 522482
CAS 7314-85-4
Molecular Weight (g/mol) 215.134
MDL Number MFCD00074745
SMILES C1C2CC3CC1CC(C2)C3Br
Synonym 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane
IUPAC Name 2-bromoadamantane
InChI Key RCXJARRRXOPXBC-UHFFFAOYSA-N
Molecular Formula C10H15Br
470

1-Bromo-4-methylpentane 98.0+%, TCI America™

CAS: 626-88-0 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00013544 InChI Key: XZKFBZOAIGFZSU-UHFFFAOYSA-N Synonym: 4-Methylpentyl Bromide PubChem CID: 69385 IUPAC Name: 1-bromo-4-methylpentane SMILES: CC(C)CCCBr

PubChem CID 69385
CAS 626-88-0
Molecular Weight (g/mol) 165.074
MDL Number MFCD00013544
SMILES CC(C)CCCBr
Synonym 4-Methylpentyl Bromide
IUPAC Name 1-bromo-4-methylpentane
InChI Key XZKFBZOAIGFZSU-UHFFFAOYSA-N
Molecular Formula C6H13Br
471

1-Bromooctadecane 97.0+%, TCI America™

CAS: 112-89-0 Molecular Formula: C18H37Br Molecular Weight (g/mol): 333.40 MDL Number: MFCD00000231 InChI Key: WSULSMOGMLRGKU-UHFFFAOYSA-N Synonym: octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane PubChem CID: 8218 IUPAC Name: 1-bromooctadecane SMILES: CCCCCCCCCCCCCCCCCCBr

PubChem CID 8218
CAS 112-89-0
Molecular Weight (g/mol) 333.40
MDL Number MFCD00000231
SMILES CCCCCCCCCCCCCCCCCCBr
Synonym octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane
IUPAC Name 1-bromooctadecane
InChI Key WSULSMOGMLRGKU-UHFFFAOYSA-N
Molecular Formula C18H37Br
472

2,3-Dibromobutane 99.0+%, TCI America™

CAS: 5408-86-6 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000146 InChI Key: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonym: butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 PubChem CID: 21508 IUPAC Name: 2,3-dibromobutane SMILES: CC(C(C)Br)Br

PubChem CID 21508
CAS 5408-86-6
Molecular Weight (g/mol) 215.916
MDL Number MFCD00000146
SMILES CC(C(C)Br)Br
Synonym butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534
IUPAC Name 2,3-dibromobutane
InChI Key BXXWFOGWXLJPPA-UHFFFAOYSA-N
Molecular Formula C4H8Br2
473

Bromal 96.0+%, TCI America™

CAS: 115-17-3 Molecular Formula: C2HBr3O Molecular Weight (g/mol): 280.741 MDL Number: MFCD00006961 InChI Key: YTGSYRVSBPFKMQ-UHFFFAOYSA-N Synonym: tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist. PubChem CID: 8256 IUPAC Name: 2,2,2-tribromoacetaldehyde SMILES: C(=O)C(Br)(Br)Br

PubChem CID 8256
CAS 115-17-3
Molecular Weight (g/mol) 280.741
MDL Number MFCD00006961
SMILES C(=O)C(Br)(Br)Br
Synonym tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist.
IUPAC Name 2,2,2-tribromoacetaldehyde
InChI Key YTGSYRVSBPFKMQ-UHFFFAOYSA-N
Molecular Formula C2HBr3O
474

Ethyl 3-Bromo-2-(bromomethyl)propionate 97.0+%, TCI America™

CAS: 58539-11-0 Molecular Formula: C6H10Br2O2 Molecular Weight (g/mol): 273.95 MDL Number: MFCD00034154 InChI Key: GKSCTYSHDIGNGC-UHFFFAOYSA-N Synonym: 3-Bromo-2-(bromomethyl)propionic Acid Ethyl Ester PubChem CID: 310617 IUPAC Name: ethyl 3-bromo-2-(bromomethyl)propanoate SMILES: CCOC(=O)C(CBr)CBr

PubChem CID 310617
CAS 58539-11-0
Molecular Weight (g/mol) 273.95
MDL Number MFCD00034154
SMILES CCOC(=O)C(CBr)CBr
Synonym 3-Bromo-2-(bromomethyl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-bromo-2-(bromomethyl)propanoate
InChI Key GKSCTYSHDIGNGC-UHFFFAOYSA-N
Molecular Formula C6H10Br2O2
475

3-Bromocyclohexene 94.0+%, TCI America™

CAS: 1521-51-3 Molecular Formula: C6H9Br Molecular Weight (g/mol): 161.042 MDL Number: MFCD00013775 InChI Key: AJKDUJRRWLQXHM-UHFFFAOYSA-N Synonym: 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene PubChem CID: 137057 IUPAC Name: 3-bromocyclohexene SMILES: C1CC=CC(C1)Br

PubChem CID 137057
CAS 1521-51-3
Molecular Weight (g/mol) 161.042
MDL Number MFCD00013775
SMILES C1CC=CC(C1)Br
Synonym 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene
IUPAC Name 3-bromocyclohexene
InChI Key AJKDUJRRWLQXHM-UHFFFAOYSA-N
Molecular Formula C6H9Br
476

1-Bromo-3,7-dimethyloctane 93.0+%, TCI America™

CAS: 3383-83-3 Molecular Formula: C10H21Br Molecular Weight (g/mol): 221.182 MDL Number: MFCD00039201 InChI Key: VGSUDZKDSKCYJP-UHFFFAOYSA-N Synonym: 3,7-Dimethyloctyl Bromide PubChem CID: 137914 IUPAC Name: 1-bromo-3,7-dimethyloctane SMILES: CC(C)CCCC(C)CCBr

PubChem CID 137914
CAS 3383-83-3
Molecular Weight (g/mol) 221.182
MDL Number MFCD00039201
SMILES CC(C)CCCC(C)CCBr
Synonym 3,7-Dimethyloctyl Bromide
IUPAC Name 1-bromo-3,7-dimethyloctane
InChI Key VGSUDZKDSKCYJP-UHFFFAOYSA-N
Molecular Formula C10H21Br
477

1-Bromohexadecane 96.0+%, TCI America™

CAS: 112-82-3 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.34 MDL Number: MFCD00000230 InChI Key: HNTGIJLWHDPAFN-UHFFFAOYSA-N Synonym: hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam PubChem CID: 8213 IUPAC Name: 1-bromohexadecane SMILES: CCCCCCCCCCCCCCCCBr

PubChem CID 8213
CAS 112-82-3
Molecular Weight (g/mol) 305.34
MDL Number MFCD00000230
SMILES CCCCCCCCCCCCCCCCBr
Synonym hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam
IUPAC Name 1-bromohexadecane
InChI Key HNTGIJLWHDPAFN-UHFFFAOYSA-N
Molecular Formula C16H33Br
478

3,4-Dibromosulfolane 98.0+%, TCI America™

CAS: 15091-30-2 Molecular Formula: C4H6Br2O2S Molecular Weight (g/mol): 277.958 MDL Number: MFCD00022536 InChI Key: CGWKQCYAMPDEGC-UHFFFAOYSA-N Synonym: 3,4-Dibromotetrahydrothiophene 1,1-Dioxide PubChem CID: 85797 IUPAC Name: 3,4-dibromothiolane 1,1-dioxide SMILES: C1C(C(CS1(=O)=O)Br)Br

PubChem CID 85797
CAS 15091-30-2
Molecular Weight (g/mol) 277.958
MDL Number MFCD00022536
SMILES C1C(C(CS1(=O)=O)Br)Br
Synonym 3,4-Dibromotetrahydrothiophene 1,1-Dioxide
IUPAC Name 3,4-dibromothiolane 1,1-dioxide
InChI Key CGWKQCYAMPDEGC-UHFFFAOYSA-N
Molecular Formula C4H6Br2O2S
479

3-Bromohexane (contains 2-Bromohexane) (stabilized with Copper chip) 80.0+%, TCI America™

CAS: 3377-87-5 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00039181 InChI Key: IOZOJWNUKLCDML-UHFFFAOYSA-N Synonym: hexane, 3-bromo,3-hexyl bromide,acmc-1ct19,3-bromohexane 5g,contains2-bromohexane stabilizedwithcopperchip PubChem CID: 18806 IUPAC Name: 3-bromohexane SMILES: CCCC(CC)Br

PubChem CID 18806
CAS 3377-87-5
Molecular Weight (g/mol) 165.074
MDL Number MFCD00039181
SMILES CCCC(CC)Br
Synonym hexane, 3-bromo,3-hexyl bromide,acmc-1ct19,3-bromohexane 5g,contains2-bromohexane stabilizedwithcopperchip
IUPAC Name 3-bromohexane
InChI Key IOZOJWNUKLCDML-UHFFFAOYSA-N
Molecular Formula C6H13Br
480

1,2,3-Tribromopropane 97.0+%, TCI America™

CAS: 96-11-7 Molecular Formula: C3H5Br3 Molecular Weight (g/mol): 280.79 MDL Number: MFCD00017884 InChI Key: FHCLGDLYRUPKAM-UHFFFAOYSA-N Synonym: s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo PubChem CID: 7279 ChEBI: CHEBI:18859 IUPAC Name: 1,2,3-tribromopropane SMILES: BrCC(Br)CBr

PubChem CID 7279
CAS 96-11-7
Molecular Weight (g/mol) 280.79
ChEBI CHEBI:18859
MDL Number MFCD00017884
SMILES BrCC(Br)CBr
Synonym s-tribromopropane,glyceryl tribromohydrin,sym-tribromopropane,glycerol tribromohydrin,propane, 1,2,3-tribromo,unii-d2r8l96tov,ccris 6706,d2r8l96tov,1,3-tribromopropane,propane,2,3-tribromo
IUPAC Name 1,2,3-tribromopropane
InChI Key FHCLGDLYRUPKAM-UHFFFAOYSA-N
Molecular Formula C3H5Br3