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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

Search Within Results

1 – 15 of 217 results

Bromoacetonitrile, 97%

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

Pricing and Availability
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

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

Pricing and Availability
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

1-Bromo-3-phenoxypropane, 98%

CAS: 588-63-6 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00000256 InChI Key: NIDWUZTTXGJFNN-UHFFFAOYSA-N Synonym: 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide PubChem CID: 68522 IUPAC Name: 3-bromopropoxybenzene SMILES: BrCCCOC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	68522
CAS	588-63-6
Molecular Weight (g/mol)	215.09
MDL Number	MFCD00000256
SMILES	BrCCCOC1=CC=CC=C1
Synonym	3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide
IUPAC Name	3-bromopropoxybenzene
InChI Key	NIDWUZTTXGJFNN-UHFFFAOYSA-N
Molecular Formula	C9H11BrO

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

Pricing and Availability
Specifications

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

1-(2-Bromoethyl)naphthalene, 97%

CAS: 13686-49-2 Molecular Formula: C12H11Br Molecular Weight (g/mol): 235.124 MDL Number: MFCD00037737 InChI Key: GPHCPUFIWQJZOI-UHFFFAOYSA-N PubChem CID: 139541 IUPAC Name: 1-(2-bromoethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr

Pricing and Availability
Specifications

PubChem CID	139541
CAS	13686-49-2
Molecular Weight (g/mol)	235.124
MDL Number	MFCD00037737
SMILES	C1=CC=C2C(=C1)C=CC=C2CCBr
IUPAC Name	1-(2-bromoethyl)naphthalene
InChI Key	GPHCPUFIWQJZOI-UHFFFAOYSA-N
Molecular Formula	C12H11Br

1-(2-Bromoethoxy)-4-fluorobenzene, 97+%

CAS: 332-48-9 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD00044739 InChI Key: JXSPKRUNMHMICQ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide PubChem CID: 2064171 IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene SMILES: FC1=CC=C(OCCBr)C=C1

Pricing and Availability
Specifications

PubChem CID	2064171
CAS	332-48-9
Molecular Weight (g/mol)	219.05
MDL Number	MFCD00044739
SMILES	FC1=CC=C(OCCBr)C=C1
Synonym	1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide
IUPAC Name	1-(2-bromoethoxy)-4-fluorobenzene
InChI Key	JXSPKRUNMHMICQ-UHFFFAOYSA-N
Molecular Formula	C8H8BrFO

4-Nitrophenethyl bromide, 98%

CAS: 5339-26-4 Molecular Formula: C₈H₈BrNO₂ Molecular Weight (g/mol): 230.06 MDL Number: MFCD00007386 InChI Key: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	79266
CAS	5339-26-4
Molecular Weight (g/mol)	230.06
MDL Number	MFCD00007386
SMILES	C1=CC(=CC=C1CCBr)[N+](=O)[O-]
Synonym	4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro
IUPAC Name	1-(2-bromoethyl)-4-nitrobenzene
InChI Key	NTURQZFFJDCTMZ-UHFFFAOYSA-N
Molecular Formula	C₈H₈BrNO₂

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

Pricing and Availability
Specifications

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

1,2-Dibromoethane, 99%

CAS: 106-93-4 Molecular Formula: C₂H₄Br₂ Molecular Weight (g/mol): 187.86 InChI Key: PAAZPARNPHGIKF-UHFFFAOYSA-N Synonym: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 IUPAC Name: 1,2-dibromoethane SMILES: C(CBr)Br

Pricing and Availability
Specifications

PubChem CID	7839
CAS	106-93-4
Molecular Weight (g/mol)	187.86
ChEBI	CHEBI:28534
SMILES	C(CBr)Br
Synonym	ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom
IUPAC Name	1,2-dibromoethane
InChI Key	PAAZPARNPHGIKF-UHFFFAOYSA-N
Molecular Formula	C₂H₄Br₂

1-Bromohexane, 99+%

CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr

Pricing and Availability
Specifications

PubChem CID	8101
CAS	111-25-1
Molecular Weight (g/mol)	165.07
MDL Number	MFCD00000271
SMILES	CCCCCCBr
Synonym	hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga
IUPAC Name	1-bromohexane
InChI Key	MNDIARAMWBIKFW-UHFFFAOYSA-N
Molecular Formula	C6H13Br

1-Bromobutane, 99%

CAS: 109-65-9 Molecular Formula: C₄H₉Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr

Pricing and Availability
Specifications

PubChem CID	8002
CAS	109-65-9
Molecular Weight (g/mol)	137.02
MDL Number	MFCD00000260
SMILES	CCCCBr
Synonym	butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831
IUPAC Name	1-bromobutane
InChI Key	MPPPKRYCTPRNTB-UHFFFAOYSA-N
Molecular Formula	C₄H₉Br

Promotions Available

1-Bromobutane, 98+%

CAS: 109-65-9 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr

Pricing and Availability
Specifications

PubChem CID	8002
CAS	109-65-9
Molecular Weight (g/mol)	137.02
MDL Number	MFCD00000260
SMILES	CCCCBr
Synonym	butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831
IUPAC Name	1-bromobutane
InChI Key	MPPPKRYCTPRNTB-UHFFFAOYSA-N
Molecular Formula	C4H9Br

2-Bromo-2-methylpropane, 96%, stabilized

CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br

Pricing and Availability
Specifications

PubChem CID	10485
CAS	507-19-7
Molecular Weight (g/mol)	137.02
MDL Number	MFCD00000125
SMILES	CC(C)(C)Br
Synonym	tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane
IUPAC Name	2-bromo-2-methylpropane
InChI Key	RKSOPLXZQNSWAS-UHFFFAOYSA-N
Molecular Formula	C4H9Br

2-Bromobutane, 99+%

CAS: 78-76-2 Molecular Formula: C₄H₉Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000156 InChI Key: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonym: sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 PubChem CID: 6554 IUPAC Name: 2-bromobutane SMILES: CCC(C)Br

Pricing and Availability
Specifications

PubChem CID	6554
CAS	78-76-2
Molecular Weight (g/mol)	137.02
MDL Number	MFCD00000156
SMILES	CCC(C)Br
Synonym	sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2
IUPAC Name	2-bromobutane
InChI Key	UPSXAPQYNGXVBF-UHFFFAOYSA-N
Molecular Formula	C₄H₉Br

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

Pricing and Availability
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

Alkyl bromides

Filtered Search Results

Narrow Results