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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).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

Ethyl 5-bromovalerate, 98%

CAS: 14660-52-7 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00000266 InChI Key: AFRWBGJRWRHQOV-UHFFFAOYSA-N PubChem CID: 84580 IUPAC Name: ethyl 5-bromopentanoate SMILES: CCOC(=O)CCCCBr

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Specifications

PubChem CID	84580
CAS	14660-52-7
Molecular Weight (g/mol)	209.08
MDL Number	MFCD00000266
SMILES	CCOC(=O)CCCCBr
IUPAC Name	ethyl 5-bromopentanoate
InChI Key	AFRWBGJRWRHQOV-UHFFFAOYSA-N
Molecular Formula	C7H13BrO2

1-Bromopentadecane, 97%

CAS: 629-72-1 Molecular Formula: C15H31Br Molecular Weight (g/mol): 291.32 MDL Number: MFCD00000229 InChI Key: JKOTZBXSNOGCIF-UHFFFAOYSA-N Synonym: pentadecyl bromide,pentadecane, 1-bromo,1-bromo pentadecane,n-pentadecyl bromide,pentadecane,1-bromo,1-bromopentadecane,acmc-209nb8,dsstox_cid_29296,dsstox_rid_83414,dsstox_gsid_49339 PubChem CID: 12394 IUPAC Name: 1-bromopentadecane SMILES: CCCCCCCCCCCCCCCBr

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Specifications

PubChem CID	12394
CAS	629-72-1
Molecular Weight (g/mol)	291.32
MDL Number	MFCD00000229
SMILES	CCCCCCCCCCCCCCCBr
Synonym	pentadecyl bromide,pentadecane, 1-bromo,1-bromo pentadecane,n-pentadecyl bromide,pentadecane,1-bromo,1-bromopentadecane,acmc-209nb8,dsstox_cid_29296,dsstox_rid_83414,dsstox_gsid_49339
IUPAC Name	1-bromopentadecane
InChI Key	JKOTZBXSNOGCIF-UHFFFAOYSA-N
Molecular Formula	C15H31Br

2-Bromotetradecane, 95%

CAS: 74036-95-6 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.29 MDL Number: MFCD00045033 InChI Key: WZGQIDWFBFDMLE-UHFFFAOYSA-N Synonym: tetradecane, 2-bromo PubChem CID: 12798926 IUPAC Name: 2-bromotetradecane SMILES: CCCCCCCCCCCCC(C)Br

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Specifications

PubChem CID	12798926
CAS	74036-95-6
Molecular Weight (g/mol)	277.29
MDL Number	MFCD00045033
SMILES	CCCCCCCCCCCCC(C)Br
Synonym	tetradecane, 2-bromo
IUPAC Name	2-bromotetradecane
InChI Key	WZGQIDWFBFDMLE-UHFFFAOYSA-N
Molecular Formula	C14H29Br

(Bromomethyl)cyclohexane, 98%

CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 IUPAC Name: bromomethylcyclohexane SMILES: BrCC1CCCCC1

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Specifications

PubChem CID	137636
CAS	2550-36-9
Molecular Weight (g/mol)	177.09
MDL Number	MFCD00001509
SMILES	BrCC1CCCCC1
Synonym	bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane
IUPAC Name	bromomethylcyclohexane
InChI Key	UUWSLBWDFJMSFP-UHFFFAOYSA-N
Molecular Formula	C7H13Br

1-Bromo-2-(bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals

CAS: 37763-43-2 Molecular Formula: C11H8Br2 Molecular Weight (g/mol): 299.99 MDL Number: MFCD00046369 InChI Key: DQTOCXIHYIQHCK-UHFFFAOYSA-N Synonym: 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene PubChem CID: 37828 IUPAC Name: 1-bromo-2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1Br

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Specifications

PubChem CID	37828
CAS	37763-43-2
Molecular Weight (g/mol)	299.99
MDL Number	MFCD00046369
SMILES	BrCC1=CC=C2C=CC=CC2=C1Br
Synonym	1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene
IUPAC Name	1-bromo-2-(bromomethyl)naphthalene
InChI Key	DQTOCXIHYIQHCK-UHFFFAOYSA-N
Molecular Formula	C11H8Br2

4-Bromobutyl acetate, 97%

CAS: 4753-59-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000263 InChI Key: UOABIRUEGSGTSA-UHFFFAOYSA-N Synonym: 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide PubChem CID: 78491 IUPAC Name: 4-bromobutyl acetate SMILES: CC(=O)OCCCCBr

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Specifications

PubChem CID	78491
CAS	4753-59-7
Molecular Weight (g/mol)	195.056
MDL Number	MFCD00000263
SMILES	CC(=O)OCCCCBr
Synonym	4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide
IUPAC Name	4-bromobutyl acetate
InChI Key	UOABIRUEGSGTSA-UHFFFAOYSA-N
Molecular Formula	C6H11BrO2

9-Bromo-1-nonene, 97%

CAS: 89359-54-6 Molecular Formula: C9H17Br Molecular Weight (g/mol): 205.14 MDL Number: MFCD09037826 InChI Key: RQXPBVHYVAOUBY-UHFFFAOYSA-N Synonym: 9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene PubChem CID: 11019998 IUPAC Name: 9-bromonon-1-ene SMILES: BrCCCCCCCC=C

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Specifications

PubChem CID	11019998
CAS	89359-54-6
Molecular Weight (g/mol)	205.14
MDL Number	MFCD09037826
SMILES	BrCCCCCCCC=C
Synonym	9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene
IUPAC Name	9-bromonon-1-ene
InChI Key	RQXPBVHYVAOUBY-UHFFFAOYSA-N
Molecular Formula	C9H17Br

2,3-Dibromobutane, (+/-) + meso, 98+%

CAS: 5408-86-6 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000146 InChI Key: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonym: butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 PubChem CID: 21508 IUPAC Name: 2,3-dibromobutane SMILES: CC(C(C)Br)Br

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Specifications

PubChem CID	21508
CAS	5408-86-6
Molecular Weight (g/mol)	215.916
MDL Number	MFCD00000146
SMILES	CC(C(C)Br)Br
Synonym	butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r,r-+--2,3-dibromobutane,pubchem12534
IUPAC Name	2,3-dibromobutane
InChI Key	BXXWFOGWXLJPPA-UHFFFAOYSA-N
Molecular Formula	C4H8Br2

3-Bromomethyl-2(1H)-quinoxalinone, tech. 90%

CAS: 62235-61-4 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD02660613 InChI Key: SOTAKCFOTFCVSS-UHFFFAOYSA-N Synonym: 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline PubChem CID: 286254 IUPAC Name: 3-(bromomethyl)-1H-quinoxalin-2-one SMILES: C1=CC=C2C(=C1)NC(=O)C(=N2)CBr

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Specifications

PubChem CID	286254
CAS	62235-61-4
Molecular Weight (g/mol)	239.072
MDL Number	MFCD02660613
SMILES	C1=CC=C2C(=C1)NC(=O)C(=N2)CBr
Synonym	3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline
IUPAC Name	3-(bromomethyl)-1H-quinoxalin-2-one
InChI Key	SOTAKCFOTFCVSS-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

1-Bromo-6-phenylhexane, 97%

CAS: 27976-27-8 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.172 MDL Number: MFCD00236022 InChI Key: RAOLIGFNQJMMKW-UHFFFAOYSA-N Synonym: 6-bromohexyl benzene,1-bromo-6-phenylhexane,benzene, 6-bromohexyl,1-bromo-6-phenyl-hexane,6-phenylhexyl bromide,hexane, 1-bromo-6-phenyl,6-bromanylhexylbenzene,5-benzylpentyl bromide,6-bromo-1-phenylhexane PubChem CID: 561788 IUPAC Name: 6-bromohexylbenzene SMILES: C1=CC=C(C=C1)CCCCCCBr

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Specifications

PubChem CID	561788
CAS	27976-27-8
Molecular Weight (g/mol)	241.172
MDL Number	MFCD00236022
SMILES	C1=CC=C(C=C1)CCCCCCBr
Synonym	6-bromohexyl benzene,1-bromo-6-phenylhexane,benzene, 6-bromohexyl,1-bromo-6-phenyl-hexane,6-phenylhexyl bromide,hexane, 1-bromo-6-phenyl,6-bromanylhexylbenzene,5-benzylpentyl bromide,6-bromo-1-phenylhexane
IUPAC Name	6-bromohexylbenzene
InChI Key	RAOLIGFNQJMMKW-UHFFFAOYSA-N
Molecular Formula	C12H17Br

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

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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

Bromocycloheptane, 97%

CAS: 2404-35-5 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00004149 InChI Key: LOXORFRCPXUORP-UHFFFAOYSA-N Synonym: cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c PubChem CID: 16992 IUPAC Name: bromocycloheptane SMILES: BrC1CCCCCC1

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Specifications

PubChem CID	16992
CAS	2404-35-5
Molecular Weight (g/mol)	177.09
MDL Number	MFCD00004149
SMILES	BrC1CCCCCC1
Synonym	cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c
IUPAC Name	bromocycloheptane
InChI Key	LOXORFRCPXUORP-UHFFFAOYSA-N
Molecular Formula	C7H13Br

Bromomethyl acetate, 95%

CAS: 590-97-6 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00000170 InChI Key: NHYXMAKLBXBVEO-UHFFFAOYSA-N Synonym: bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate PubChem CID: 68536 IUPAC Name: bromomethyl acetate SMILES: CC(=O)OCBr

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Specifications

PubChem CID	68536
CAS	590-97-6
Molecular Weight (g/mol)	152.98
MDL Number	MFCD00000170
SMILES	CC(=O)OCBr
Synonym	bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate
IUPAC Name	bromomethyl acetate
InChI Key	NHYXMAKLBXBVEO-UHFFFAOYSA-N
Molecular Formula	C3H5BrO2

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

Alkyl bromides

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