Alkyl bromides

Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

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1 – 15 of 333 results

2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientific™

CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr

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PubChem CID	2776258
CAS	106086-78-6
Molecular Weight (g/mol)	228.107
SMILES	C1=CC=C2C(=C1)N=C(S2)CBr
Synonym	2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole
IUPAC Name	2-(bromomethyl)-1,3-benzothiazole
InChI Key	WFLCAOGKZQTOIG-UHFFFAOYSA-N
Molecular Formula	C8H6BrNS

1-(2-Bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one, 95%

CAS: 84501-67-7 Molecular Formula: C5H9BrN4O Molecular Weight (g/mol): 221.058 MDL Number: MFCD16251259 InChI Key: KQKSCWCKLKLXJS-UHFFFAOYSA-N Synonym: 1-2-bromoethyl-4-ethyl-1,4-dihydro-5h-tetrazol-5-one,1-2-bromoethyl-4-ethyltetrazol-5-one,1-2-bromoethyl-4-ethyl-tetrazol-5-one,1-2-bromoethyl-4-ethyl-1,2,3,4-tetrazol-5-one,2-4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl ethyl bromide PubChem CID: 3019915 IUPAC Name: 1-(2-bromoethyl)-4-ethyltetrazol-5-one SMILES: CCN1C(=O)N(N=N1)CCBr

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Specifications

PubChem CID	3019915
CAS	84501-67-7
Molecular Weight (g/mol)	221.058
MDL Number	MFCD16251259
SMILES	CCN1C(=O)N(N=N1)CCBr
Synonym	1-2-bromoethyl-4-ethyl-1,4-dihydro-5h-tetrazol-5-one,1-2-bromoethyl-4-ethyltetrazol-5-one,1-2-bromoethyl-4-ethyl-tetrazol-5-one,1-2-bromoethyl-4-ethyl-1,2,3,4-tetrazol-5-one,2-4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl ethyl bromide
IUPAC Name	1-(2-bromoethyl)-4-ethyltetrazol-5-one
InChI Key	KQKSCWCKLKLXJS-UHFFFAOYSA-N
Molecular Formula	C5H9BrN4O

Ethyl 4-bromobutyrate, 98%

CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000259 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr

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Specifications

PubChem CID	76300
CAS	2969-81-5
Molecular Weight (g/mol)	195.056
MDL Number	MFCD00000259
SMILES	CCOC(=O)CCCBr
Synonym	ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester
IUPAC Name	ethyl 4-bromobutanoate
InChI Key	XBPOBCXHALHJFP-UHFFFAOYSA-N
Molecular Formula	C6H11BrO2

Bromoacetonitrile, 96%

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

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Specifications

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

alpha,alpha,alpha',alpha'-Tetrabromo-o-xylene, 97%

CAS: 13209-15-9 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.752 MDL Number: MFCD00000131 InChI Key: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 IUPAC Name: 1,2-bis(dibromomethyl)benzene SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br

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Specifications

PubChem CID	83234
CAS	13209-15-9
Molecular Weight (g/mol)	421.752
MDL Number	MFCD00000131
SMILES	C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
Synonym	1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi
IUPAC Name	1,2-bis(dibromomethyl)benzene
InChI Key	LNAOKZKISWEZNY-UHFFFAOYSA-N
Molecular Formula	C8H6Br4

1,9-Dibromononane, 97%

CAS: 4549-33-1 Molecular Formula: C9H18Br2 Molecular Weight (g/mol): 286.051 MDL Number: MFCD00000279 InChI Key: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonym: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 IUPAC Name: 1,9-dibromononane SMILES: C(CCCCBr)CCCCBr

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Specifications

PubChem CID	20677
CAS	4549-33-1
Molecular Weight (g/mol)	286.051
MDL Number	MFCD00000279
SMILES	C(CCCCBr)CCCCBr
Synonym	nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b
IUPAC Name	1,9-dibromononane
InChI Key	WGAXVZXBFBHLMC-UHFFFAOYSA-N
Molecular Formula	C9H18Br2

1-Bromo-3-methylbutane, 98%

CAS: 107-82-4 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000253 InChI Key: YXZFFTJAHVMMLF-UHFFFAOYSA-N Synonym: isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa PubChem CID: 7891 IUPAC Name: 1-bromo-3-methylbutane SMILES: CC(C)CCBr

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Specifications

PubChem CID	7891
CAS	107-82-4
Molecular Weight (g/mol)	151.05
MDL Number	MFCD00000253
SMILES	CC(C)CCBr
Synonym	isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa
IUPAC Name	1-bromo-3-methylbutane
InChI Key	YXZFFTJAHVMMLF-UHFFFAOYSA-N
Molecular Formula	C5H11Br

1,3-Dibromopropane, 98%

CAS: 109-64-8 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000255 InChI Key: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonym: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 IUPAC Name: 1,3-dibromopropane SMILES: BrCCCBr

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Specifications

PubChem CID	8001
CAS	109-64-8
Molecular Weight (g/mol)	201.89
MDL Number	MFCD00000255
SMILES	BrCCCBr
Synonym	trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane
IUPAC Name	1,3-dibromopropane
InChI Key	VEFLKXRACNJHOV-UHFFFAOYSA-N
Molecular Formula	C3H6Br2

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

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Specifications

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

(4-Bromobutoxy)benzene, 97%

CAS: 1200-03-9 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00000262 InChI Key: QBLISOIWPZSVIK-UHFFFAOYSA-N Synonym: 4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol PubChem CID: 70986 IUPAC Name: 4-bromobutoxybenzene SMILES: BrCCCCOC1=CC=CC=C1

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PubChem CID	70986
CAS	1200-03-9
Molecular Weight (g/mol)	229.12
MDL Number	MFCD00000262
SMILES	BrCCCCOC1=CC=CC=C1
Synonym	4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol
IUPAC Name	4-bromobutoxybenzene
InChI Key	QBLISOIWPZSVIK-UHFFFAOYSA-N
Molecular Formula	C10H13BrO

1-Bromooctadecane, 97%

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

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Specifications

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

Bromoform, 96%, stabilized

CAS: 75-25-2 Molecular Formula: CHBr₃ Molecular Weight (g/mol): 252.73 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

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Specifications

PubChem CID	5558
CAS	75-25-2
Molecular Weight (g/mol)	252.73
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

1-Bromo-2-methylpropane, 98+%

CAS: 78-77-3 Molecular Formula: C₄H₉Br Molecular Weight (g/mol): 137.02 InChI Key: HLVFKOKELQSXIQ-UHFFFAOYSA-N Synonym: isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal PubChem CID: 6555 IUPAC Name: 1-bromo-2-methylpropane SMILES: CC(C)CBr

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Specifications

PubChem CID	6555
CAS	78-77-3
Molecular Weight (g/mol)	137.02
SMILES	CC(C)CBr
Synonym	isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal
IUPAC Name	1-bromo-2-methylpropane
InChI Key	HLVFKOKELQSXIQ-UHFFFAOYSA-N
Molecular Formula	C₄H₉Br

Ethyl 4-bromobutyrate, 97+%

CAS: 2969-81-5 Molecular Formula: C₆H₁₁BrO₂ Molecular Weight (g/mol): 195.06 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr

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Specifications

PubChem CID	76300
CAS	2969-81-5
Molecular Weight (g/mol)	195.06
SMILES	CCOC(=O)CCCBr
Synonym	ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester
IUPAC Name	ethyl 4-bromobutanoate
InChI Key	XBPOBCXHALHJFP-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁BrO₂

2-Bromopropane, 99%

CAS: 75-26-3 Molecular Formula: C₃H₇Br Molecular Weight (g/mol): 122.99 InChI Key: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Synonym: isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan PubChem CID: 6358 IUPAC Name: 2-bromopropane SMILES: CC(C)Br

Pricing and Availability
Specifications

PubChem CID	6358
CAS	75-26-3
Molecular Weight (g/mol)	122.99
SMILES	CC(C)Br
Synonym	isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan
IUPAC Name	2-bromopropane
InChI Key	NAMYKGVDVNBCFQ-UHFFFAOYSA-N
Molecular Formula	C₃H₇Br

Alkyl bromides

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