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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Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain).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 (1,494)
Alkyl chlorides (552)
Halomethanes (381)
Alkyl fluorides (241)
Alkyl iodides (149)
Cyclohexyl halides (141)

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76 – 90 of 2,257 results
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2-Bromo-2-nitropropane, 98%

CAS: 5447-97-2 Molecular Formula: C3H6BrNO2 Molecular Weight (g/mol): 167.99 MDL Number: MFCD00007389 InChI Key: OADSZWXMXIWZSQ-UHFFFAOYSA-N Synonym: propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa PubChem CID: 79531 IUPAC Name: 2-bromo-2-nitropropane SMILES: CC(C)([N+](=O)[O-])Br

PubChem CID 79531
CAS 5447-97-2
Molecular Weight (g/mol) 167.99
MDL Number MFCD00007389
SMILES CC(C)([N+](=O)[O-])Br
Synonym propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa
IUPAC Name 2-bromo-2-nitropropane
InChI Key OADSZWXMXIWZSQ-UHFFFAOYSA-N
Molecular Formula C3H6BrNO2
77
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Neopentyl bromide, 98%

CAS: 630-17-1 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000209 InChI Key: CQWYAXCOVZKLHY-UHFFFAOYSA-N Synonym: neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g PubChem CID: 12415 IUPAC Name: 1-bromo-2,2-dimethylpropane SMILES: CC(C)(C)CBr

PubChem CID 12415
CAS 630-17-1
Molecular Weight (g/mol) 151.05
MDL Number MFCD00000209
SMILES CC(C)(C)CBr
Synonym neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g
IUPAC Name 1-bromo-2,2-dimethylpropane
InChI Key CQWYAXCOVZKLHY-UHFFFAOYSA-N
Molecular Formula C5H11Br
78
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1-Bromo-2-ethylbutane, 97%

CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00000219 InChI Key: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC Name: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr

PubChem CID 77432
CAS 3814-34-4
Molecular Weight (g/mol) 165.074
MDL Number MFCD00000219
SMILES CCC(CC)CBr
Synonym 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane
IUPAC Name 3-(bromomethyl)pentane
InChI Key KKGUMGWNFARLSL-UHFFFAOYSA-N
Molecular Formula C6H13Br
79
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1,5-Dibromopentane, 97%

CAS: 111-24-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.94 MDL Number: MFCD00000268 InChI Key: IBODDUNKEPPBKW-UHFFFAOYSA-N Synonym: pentamethylene bromide,pentane, 1,5-dibromo,pentamethylene dibromide,unii-b8q228qys1,pentane-1,5-dibromide,1,5-dibromo-pentane,1,5-pentane dibromide,pentane,1,5-dibromo,br ch2 5br,ccris 8918 PubChem CID: 8100 IUPAC Name: 1,5-dibromopentane SMILES: C(CCBr)CCBr

PubChem CID 8100
CAS 111-24-0
Molecular Weight (g/mol) 229.94
MDL Number MFCD00000268
SMILES C(CCBr)CCBr
Synonym pentamethylene bromide,pentane, 1,5-dibromo,pentamethylene dibromide,unii-b8q228qys1,pentane-1,5-dibromide,1,5-dibromo-pentane,1,5-pentane dibromide,pentane,1,5-dibromo,br ch2 5br,ccris 8918
IUPAC Name 1,5-dibromopentane
InChI Key IBODDUNKEPPBKW-UHFFFAOYSA-N
Molecular Formula C5H10Br2
80

Allyl bromide, 99%, stabilized

CAS: 106-95-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00000244 InChI Key: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC Name: 3-bromoprop-1-ene SMILES: C=CCBr

PubChem CID 7841
CAS 106-95-6
Molecular Weight (g/mol) 120.98
MDL Number MFCD00000244
SMILES C=CCBr
Synonym allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide
IUPAC Name 3-bromoprop-1-ene
InChI Key BHELZAPQIKSEDF-UHFFFAOYSA-N
Molecular Formula C3H5Br
81
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1-Bromoheptane, 98+%

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
82
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1-Bromooctane, 98+%

CAS: 111-83-1 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.13 MDL Number: MFCD00000276 InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC Name: 1-bromooctane SMILES: CCCCCCCCBr

PubChem CID 8140
CAS 111-83-1
Molecular Weight (g/mol) 193.13
MDL Number MFCD00000276
SMILES CCCCCCCCBr
Synonym n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo
IUPAC Name 1-bromooctane
InChI Key VMKOFRJSULQZRM-UHFFFAOYSA-N
Molecular Formula C8H17Br
83
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8-Bromo-1-octene, 97%

CAS: 2695-48-9 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.112 MDL Number: MFCD00000275 InChI Key: SNMOMUYLFLGQQS-UHFFFAOYSA-N Synonym: 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide PubChem CID: 75907 IUPAC Name: 8-bromooct-1-ene SMILES: C=CCCCCCCBr

PubChem CID 75907
CAS 2695-48-9
Molecular Weight (g/mol) 191.112
MDL Number MFCD00000275
SMILES C=CCCCCCCBr
Synonym 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide
IUPAC Name 8-bromooct-1-ene
InChI Key SNMOMUYLFLGQQS-UHFFFAOYSA-N
Molecular Formula C8H15Br
84
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Bromoform, 96%, stab. with ethanol

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
85
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1-Bromopentane, 98%

CAS: 110-53-2 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000267 InChI Key: YZWKKMVJZFACSU-UHFFFAOYSA-N Synonym: n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 PubChem CID: 8057 IUPAC Name: 1-bromopentane SMILES: CCCCCBr

PubChem CID 8057
CAS 110-53-2
Molecular Weight (g/mol) 151.05
MDL Number MFCD00000267
SMILES CCCCCBr
Synonym n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0
IUPAC Name 1-bromopentane
InChI Key YZWKKMVJZFACSU-UHFFFAOYSA-N
Molecular Formula C5H11Br
86
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2-Bromoadamantane, 98%

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
87
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2,2-Dibromopropane, 98%

CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br

PubChem CID 11658
CAS 594-16-1
Molecular Weight (g/mol) 201.89
MDL Number MFCD00000119
SMILES CC(C)(Br)Br
Synonym propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h
IUPAC Name 2,2-dibromopropane
InChI Key ARITXYXYCOZKMU-UHFFFAOYSA-N
Molecular Formula C3H6Br2
88
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1,4-Dibromobutane, 99%

CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr

PubChem CID 8056
CAS 110-52-1
Molecular Weight (g/mol) 215.92
MDL Number MFCD00000261
SMILES C(CCBr)CBr
Synonym tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane
IUPAC Name 1,4-dibromobutane
InChI Key ULTHEAFYOOPTTB-UHFFFAOYSA-N
Molecular Formula C4H8Br2
89
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3-Bromopropionic acid, 97%

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
90
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1-Bromohexadecane, 97%

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