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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

1 – 15 of 324 results

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

Bromoethane, 98%

CAS: 74-96-4 Molecular Formula: C2H5Br Molecular Weight (g/mol): 108.966 MDL Number: MFCD00000232 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr

Pricing and Availability
Specifications

PubChem CID	6332
CAS	74-96-4
Molecular Weight (g/mol)	108.966
MDL Number	MFCD00000232
SMILES	CCBr
Synonym	ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001
IUPAC Name	bromoethane
InChI Key	RDHPKYGYEGBMSE-UHFFFAOYSA-N
Molecular Formula	C2H5Br

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-Bromobutane 98.0+%, TCI America™

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

3-Bromomethyl-7-methoxy-1,4-benzoxazin-2-one 98.0+%, TCI America™

CAS: 124522-09-4 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.08 MDL Number: MFCD00143099 InChI Key: XFCZURAACWKKIH-UHFFFAOYSA-N PubChem CID: 195402 IUPAC Name: 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one SMILES: COC1=CC=C2N=C(CBr)C(=O)OC2=C1

Pricing and Availability
Specifications

PubChem CID	195402
CAS	124522-09-4
Molecular Weight (g/mol)	270.08
MDL Number	MFCD00143099
SMILES	COC1=CC=C2N=C(CBr)C(=O)OC2=C1
IUPAC Name	3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one
InChI Key	XFCZURAACWKKIH-UHFFFAOYSA-N
Molecular Formula	C10H8BrNO3

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

Pricing and Availability
Specifications

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

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

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

Pricing and Availability
Specifications

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

1-Bromotetradecane, 98%

CAS: 112-71-0 Molecular Formula: C₁₄H₂₉Br Molecular Weight (g/mol): 277.28 MDL Number: MFCD00000228 InChI Key: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo PubChem CID: 8208 IUPAC Name: 1-bromotetradecane SMILES: CCCCCCCCCCCCCCBr

Pricing and Availability
Specifications

PubChem CID	8208
CAS	112-71-0
Molecular Weight (g/mol)	277.28
MDL Number	MFCD00000228
SMILES	CCCCCCCCCCCCCCBr
Synonym	myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo
IUPAC Name	1-bromotetradecane
InChI Key	KOFZTCSTGIWCQG-UHFFFAOYSA-N
Molecular Formula	C₁₄H₂₉Br

1,8-Dibromooctane, 98%

CAS: 4549-32-0 Molecular Formula: C₈H₁₆Br₂ Molecular Weight (g/mol): 272.01 InChI Key: DKEGCUDAFWNSSO-UHFFFAOYSA-N Synonym: octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r PubChem CID: 78310 IUPAC Name: 1,8-dibromooctane SMILES: C(CCCCBr)CCCBr

Pricing and Availability
Specifications

PubChem CID	78310
CAS	4549-32-0
Molecular Weight (g/mol)	272.01
SMILES	C(CCCCBr)CCCBr
Synonym	octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r
IUPAC Name	1,8-dibromooctane
InChI Key	DKEGCUDAFWNSSO-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆Br₂

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
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

1,12-Dibromododecane, 96%

CAS: 3344-70-5 Molecular Formula: C₁₂H₂₄Br₂ Molecular Weight (g/mol): 328.13 MDL Number: MFCD00000226 InChI Key: ZJJATABWMGVVRZ-UHFFFAOYSA-N Synonym: dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h PubChem CID: 18766 IUPAC Name: 1,12-dibromododecane SMILES: C(CCCCCCBr)CCCCCBr

Pricing and Availability
Specifications

PubChem CID	18766
CAS	3344-70-5
Molecular Weight (g/mol)	328.13
MDL Number	MFCD00000226
SMILES	C(CCCCCCBr)CCCCCBr
Synonym	dodecamethylene dibromide,dodecane, 1,12-dibromo,alpha,omega-dibromododecane,labotest-bb ltbb002671,pubchem3879,1, 12-dibromododecane,1,12-dibromo-dodecane,1,12-bis bromanyl dodecane,4-01-00-00503 beilstein handbook reference,ksc225m2h
IUPAC Name	1,12-dibromododecane
InChI Key	ZJJATABWMGVVRZ-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₄Br₂

(Bromomethyl)cyclopropane, 97%

CAS: 7051-34-5 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00001306 InChI Key: AEILLAXRDHDKDY-UHFFFAOYSA-N Synonym: bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide PubChem CID: 81503 SMILES: BrCC1CC1

Pricing and Availability
Specifications

PubChem CID	81503
CAS	7051-34-5
Molecular Weight (g/mol)	135.00
MDL Number	MFCD00001306
SMILES	BrCC1CC1
Synonym	bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide
InChI Key	AEILLAXRDHDKDY-UHFFFAOYSA-N
Molecular Formula	C4H7Br

Alkyl bromides

Alkyl bromides

Filtered Search Results

Narrow Results