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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,388)
Halomethanes (373)
Alkyl fluorides (236)
Alkyl chlorides (198)
Cyclohexyl halides (135)
Alkyl iodides (133)

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481 – 495 of 1,761 results
481

Methyl Tricosafluorododecanoate 95.0+%, TCI America™

CAS: 56554-52-0 Molecular Formula: C13H3F23O2 Molecular Weight (g/mol): 628.128 MDL Number: MFCD00236616 InChI Key: ABNZIVVYHQYSLI-UHFFFAOYSA-N Synonym: methyl perfluorododecanoate,methyl tricosafluorododecanoate,tricosafluorododecanoic acid methyl ester,dodecanoic acid, tricosafluoro-, methyl ester,methyl tricosafluorolaurate,acmc-1b030,perfluorododecanoic acid methyl ester,methyl tricosafluorolaurate; perfluorododecanoic acid methyl ester,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid methyl ester PubChem CID: 547885 IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate SMILES: COC(=O)C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 547885
CAS 56554-52-0
Molecular Weight (g/mol) 628.128
MDL Number MFCD00236616
SMILES COC(=O)C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym methyl perfluorododecanoate,methyl tricosafluorododecanoate,tricosafluorododecanoic acid methyl ester,dodecanoic acid, tricosafluoro-, methyl ester,methyl tricosafluorolaurate,acmc-1b030,perfluorododecanoic acid methyl ester,methyl tricosafluorolaurate; perfluorododecanoic acid methyl ester,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid methyl ester
IUPAC Name methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate
InChI Key ABNZIVVYHQYSLI-UHFFFAOYSA-N
Molecular Formula C13H3F23O2
482

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
483

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
484

1-Bromo-2-(bromomethyl)naphthalene 97.0+%, TCI America™

CAS: 37763-43-2 Molecular Formula: C11H8Br2 Molecular Weight (g/mol): 299.99 MDL Number: MFCD00046369 InChI Key: DQTOCXIHYIQHCK-UHFFFAOYSA-N Synonym: 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene PubChem CID: 37828 IUPAC Name: 1-bromo-2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1Br

PubChem CID 37828
CAS 37763-43-2
Molecular Weight (g/mol) 299.99
MDL Number MFCD00046369
SMILES BrCC1=CC=C2C=CC=CC2=C1Br
Synonym 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene
IUPAC Name 1-bromo-2-(bromomethyl)naphthalene
InChI Key DQTOCXIHYIQHCK-UHFFFAOYSA-N
Molecular Formula C11H8Br2
485

meso-1,2,3,4-Tetrabromobutane 98.0+%, TCI America™

CAS: 2657-67-2 Molecular Formula: C4H6Br4 Molecular Weight (g/mol): 373.708 MDL Number: MFCD00070471 InChI Key: HGRZLIGHKHRTRE-ZXZARUISSA-N PubChem CID: 22820355 IUPAC Name: (2S,3R)-1,2,3,4-tetrabromobutane SMILES: C(C(C(CBr)Br)Br)Br

PubChem CID 22820355
CAS 2657-67-2
Molecular Weight (g/mol) 373.708
MDL Number MFCD00070471
SMILES C(C(C(CBr)Br)Br)Br
IUPAC Name (2S,3R)-1,2,3,4-tetrabromobutane
InChI Key HGRZLIGHKHRTRE-ZXZARUISSA-N
Molecular Formula C4H6Br4
486

Dichloromethane (stabilized with 2-Methyl-2-butene) 99.5+%, TCI America™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
487

1,6-Dibromohexane 97.0+%, TCI America™

CAS: 629-03-8 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00000272 InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane PubChem CID: 12368 IUPAC Name: 1,6-dibromohexane SMILES: C(CCCBr)CCBr

PubChem CID 12368
CAS 629-03-8
Molecular Weight (g/mol) 243.97
MDL Number MFCD00000272
SMILES C(CCCBr)CCBr
Synonym hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane
IUPAC Name 1,6-dibromohexane
InChI Key SGRHVVLXEBNBDV-UHFFFAOYSA-N
Molecular Formula C6H12Br2
488

5,6-Dibromo-1-hexene 96.0+%, TCI America™

CAS: 4285-48-7 Molecular Formula: C6H10Br2 Molecular Weight (g/mol): 241.954 MDL Number: MFCD00041698 InChI Key: WFGDPUOTONXJOS-UHFFFAOYSA-N PubChem CID: 2755398 IUPAC Name: 5,6-dibromohex-1-ene SMILES: C=CCCC(CBr)Br

PubChem CID 2755398
CAS 4285-48-7
Molecular Weight (g/mol) 241.954
MDL Number MFCD00041698
SMILES C=CCCC(CBr)Br
IUPAC Name 5,6-dibromohex-1-ene
InChI Key WFGDPUOTONXJOS-UHFFFAOYSA-N
Molecular Formula C6H10Br2
489

3-Bromo-1-(trimethylsilyl)-1-propyne 97.0+%, TCI America™

CAS: 38002-45-8 Molecular Formula: C6H11BrSi Molecular Weight (g/mol): 191.143 MDL Number: MFCD00134460 InChI Key: GAPRPFRDVCCCHR-UHFFFAOYSA-N Synonym: 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r PubChem CID: 642589 IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CCBr

PubChem CID 642589
CAS 38002-45-8
Molecular Weight (g/mol) 191.143
MDL Number MFCD00134460
SMILES C[Si](C)(C)C#CCBr
Synonym 3-bromo-1-trimethylsilyl-1-propyne,3-bromoprop-1-yn-1-yl trimethylsilane,3-bromo-1-propynyl trimethylsilane,3-trimethylsilyl propargyl bromide,3-bromoprop-1-ynyl trimethyl silane,silane, 3-bromo-1-propynyl trimethyl,3-bromoprop-1-yn-1-yl trimethyl silane,acmc-1cthe,ksc496i3r
IUPAC Name 3-bromoprop-1-ynyl(trimethyl)silane
InChI Key GAPRPFRDVCCCHR-UHFFFAOYSA-N
Molecular Formula C6H11BrSi
490

4-Phenylbutyl Bromide 97.0+%, TCI America™

CAS: 13633-25-5 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00154988 InChI Key: XPBQQAHIVODAIC-UHFFFAOYSA-N Synonym: 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane PubChem CID: 259668 IUPAC Name: (4-bromobutyl)benzene SMILES: BrCCCCC1=CC=CC=C1

PubChem CID 259668
CAS 13633-25-5
Molecular Weight (g/mol) 213.12
MDL Number MFCD00154988
SMILES BrCCCCC1=CC=CC=C1
Synonym 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane
IUPAC Name (4-bromobutyl)benzene
InChI Key XPBQQAHIVODAIC-UHFFFAOYSA-N
Molecular Formula C10H13Br
491

1-Bromoheptadecane 98.0+%, TCI America™

CAS: 3508-00-7 Molecular Formula: C17H35Br Molecular Weight (g/mol): 319.371 MDL Number: MFCD00017891 InChI Key: HHSDZLLPIXMEIU-UHFFFAOYSA-N Synonym: Heptadecyl Bromide PubChem CID: 19022 IUPAC Name: 1-bromoheptadecane SMILES: CCCCCCCCCCCCCCCCCBr

PubChem CID 19022
CAS 3508-00-7
Molecular Weight (g/mol) 319.371
MDL Number MFCD00017891
SMILES CCCCCCCCCCCCCCCCCBr
Synonym Heptadecyl Bromide
IUPAC Name 1-bromoheptadecane
InChI Key HHSDZLLPIXMEIU-UHFFFAOYSA-N
Molecular Formula C17H35Br
492

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
493

Dichloromethane (stabilized with 2-Methyl-2-butene) 99.5+%, TCI America™

CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl

PubChem CID 6344
CAS 75-09-2
Molecular Weight (g/mol) 84.93
ChEBI CHEBI:15767
MDL Number MFCD00000881
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
IUPAC Name dichloromethane
InChI Key YMWUJEATGCHHMB-UHFFFAOYSA-N
Molecular Formula CH2Cl2
494

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
495

1,3-Dibromoadamantane 97.0+%, TCI America™

CAS: 876-53-9 Molecular Formula: C10H14Br2 Molecular Weight (g/mol): 294.03 MDL Number: MFCD00077218 InChI Key: HLWZKLMEOVIWRK-UHFFFAOYSA-N PubChem CID: 265790 IUPAC Name: 1,3-dibromoadamantane SMILES: C1C2CC3(CC1CC(C2)(C3)Br)Br

PubChem CID 265790
CAS 876-53-9
Molecular Weight (g/mol) 294.03
MDL Number MFCD00077218
SMILES C1C2CC3(CC1CC(C2)(C3)Br)Br
IUPAC Name 1,3-dibromoadamantane
InChI Key HLWZKLMEOVIWRK-UHFFFAOYSA-N
Molecular Formula C10H14Br2