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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).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-Bromooctane, 99%

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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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

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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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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

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3-Bromopropionitrile, 97%

CAS: 2417-90-5 Molecular Formula: C3H4BrN Molecular Weight (g/mol): 133.976 MDL Number: MFCD00001951 InChI Key: CQZIEDXCLQOOEH-UHFFFAOYSA-N Synonym: 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile PubChem CID: 17020 IUPAC Name: 3-bromopropanenitrile SMILES: C(CBr)C#N

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PubChem CID	17020
CAS	2417-90-5
Molecular Weight (g/mol)	133.976
MDL Number	MFCD00001951
SMILES	C(CBr)C#N
Synonym	3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile
IUPAC Name	3-bromopropanenitrile
InChI Key	CQZIEDXCLQOOEH-UHFFFAOYSA-N
Molecular Formula	C3H4BrN

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

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Ethyl 6-bromohexanoate, 98%

CAS: 25542-62-5 Molecular Formula: C₈H₁₅BrO₂ Molecular Weight (g/mol): 223.11 MDL Number: MFCD00000270 InChI Key: DXBULVYHTICWKT-UHFFFAOYSA-N Synonym: 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 PubChem CID: 117544 IUPAC Name: ethyl 6-bromohexanoate SMILES: CCOC(=O)CCCCCBr

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PubChem CID	117544
CAS	25542-62-5
Molecular Weight (g/mol)	223.11
MDL Number	MFCD00000270
SMILES	CCOC(=O)CCCCCBr
Synonym	6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953
IUPAC Name	ethyl 6-bromohexanoate
InChI Key	DXBULVYHTICWKT-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅BrO₂

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1-(2-Bromoethoxy)-4-chlorobenzene, 97%

CAS: 2033-76-3 Molecular Formula: C₈H₈BrClO Molecular Weight (g/mol): 235.51 MDL Number: MFCD00000617 InChI Key: YYFLBDSMQRWARK-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-chlorobenzene,benzene, 1-2-bromoethoxy-4-chloro,2-bromoethyl 4-chlorophenyl ether,4-chlorophenyl 2-bromoethyl ether,2-4-chlorophenoxy ethyl bromide,benzene,1-2-bromoethoxy-4-chloro,2-bromo-1-4-chlorophenoxy ethane,pubchem17076,acmc-1cjap,p-chlorophenoxyethyl bromide PubChem CID: 74854 IUPAC Name: 1-(2-bromoethoxy)-4-chlorobenzene SMILES: C1=CC(=CC=C1OCCBr)Cl

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PubChem CID	74854
CAS	2033-76-3
Molecular Weight (g/mol)	235.51
MDL Number	MFCD00000617
SMILES	C1=CC(=CC=C1OCCBr)Cl
Synonym	1-2-bromoethoxy-4-chlorobenzene,benzene, 1-2-bromoethoxy-4-chloro,2-bromoethyl 4-chlorophenyl ether,4-chlorophenyl 2-bromoethyl ether,2-4-chlorophenoxy ethyl bromide,benzene,1-2-bromoethoxy-4-chloro,2-bromo-1-4-chlorophenoxy ethane,pubchem17076,acmc-1cjap,p-chlorophenoxyethyl bromide
IUPAC Name	1-(2-bromoethoxy)-4-chlorobenzene
InChI Key	YYFLBDSMQRWARK-UHFFFAOYSA-N
Molecular Formula	C₈H₈BrClO

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Bromocyclobutane, 95%

CAS: 4399-47-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00001317 InChI Key: KXVUSQIDCZRUKF-UHFFFAOYSA-N Synonym: cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h PubChem CID: 78110 IUPAC Name: bromocyclobutane SMILES: C1CC(C1)Br

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PubChem CID	78110
CAS	4399-47-7
Molecular Weight (g/mol)	135.004
MDL Number	MFCD00001317
SMILES	C1CC(C1)Br
Synonym	cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h
IUPAC Name	bromocyclobutane
InChI Key	KXVUSQIDCZRUKF-UHFFFAOYSA-N
Molecular Formula	C4H7Br

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Bromocyclopropane, 99%

CAS: 4333-56-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00001271 InChI Key: LKXYJYDRLBPHRS-UHFFFAOYSA-N Synonym: cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 PubChem CID: 78037 IUPAC Name: bromocyclopropane SMILES: C1CC1Br

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PubChem CID	78037
CAS	4333-56-6
Molecular Weight (g/mol)	120.977
MDL Number	MFCD00001271
SMILES	C1CC1Br
Synonym	cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5
IUPAC Name	bromocyclopropane
InChI Key	LKXYJYDRLBPHRS-UHFFFAOYSA-N
Molecular Formula	C3H5Br

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1,10-Dibromodecane, 97%

CAS: 4101-68-2 Molecular Formula: C10H20Br2 Molecular Weight (g/mol): 300.08 MDL Number: MFCD00000222 InChI Key: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC Name: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr

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PubChem CID	221483
CAS	4101-68-2
Molecular Weight (g/mol)	300.08
MDL Number	MFCD00000222
SMILES	BrCCCCCCCCCCBr
Synonym	decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo
IUPAC Name	1,10-dibromodecane
InChI Key	GTQHJCOHNAFHRE-UHFFFAOYSA-N
Molecular Formula	C10H20Br2

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1-Bromo-3-phenylpropane, 98%

CAS: 637-59-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00000257 InChI Key: XMZQWZJMTBCUFT-UHFFFAOYSA-N Synonym: 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl PubChem CID: 12503 IUPAC Name: 3-bromopropylbenzene SMILES: BrCCCC1=CC=CC=C1

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PubChem CID	12503
CAS	637-59-2
Molecular Weight (g/mol)	199.09
MDL Number	MFCD00000257
SMILES	BrCCCC1=CC=CC=C1
Synonym	3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl
IUPAC Name	3-bromopropylbenzene
InChI Key	XMZQWZJMTBCUFT-UHFFFAOYSA-N
Molecular Formula	C9H11Br

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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

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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

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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

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2-Ethylhexyl bromide, 95%

CAS: 18908-66-2 Molecular Formula: C₈H₁₇Br Molecular Weight (g/mol): 193.13 MDL Number: MFCD00000220 InChI Key: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC Name: 3-(bromomethyl)heptane SMILES: CCCCC(CC)CBr

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PubChem CID	86804
CAS	18908-66-2
Molecular Weight (g/mol)	193.13
MDL Number	MFCD00000220
SMILES	CCCCC(CC)CBr
Synonym	2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide
IUPAC Name	3-(bromomethyl)heptane
InChI Key	NZWIYPLSXWYKLH-UHFFFAOYSA-N
Molecular Formula	C₈H₁₇Br

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3-Bromocyclohexene, 95%

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

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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

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1,2-Dibromo-2-methylpropane, 98%

CAS: 594-34-3 Molecular Formula: C₄H₈Br₂ Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000126 InChI Key: SDTXSEXYPROZSZ-UHFFFAOYSA-N Synonym: isobutylene bromide,1,2-dibromoisobutane,acmc-1aolc,propane,2-dibromo-2-methyl,propane,1,2-dibromo-2-methyl,1,2-dibromo-2-methylpropane PubChem CID: 222657 IUPAC Name: 1,2-dibromo-2-methylpropane SMILES: CC(C)(CBr)Br

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PubChem CID	222657
CAS	594-34-3
Molecular Weight (g/mol)	215.92
MDL Number	MFCD00000126
SMILES	CC(C)(CBr)Br
Synonym	isobutylene bromide,1,2-dibromoisobutane,acmc-1aolc,propane,2-dibromo-2-methyl,propane,1,2-dibromo-2-methyl,1,2-dibromo-2-methylpropane
IUPAC Name	1,2-dibromo-2-methylpropane
InChI Key	SDTXSEXYPROZSZ-UHFFFAOYSA-N
Molecular Formula	C₄H₈Br₂

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