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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).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

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

(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

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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

Neopentyl bromide, 98%

CAS: 630-17-1 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000209 InChI Key: CQWYAXCOVZKLHY-UHFFFAOYSA-N Synonym: neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g PubChem CID: 12415 IUPAC Name: 1-bromo-2,2-dimethylpropane SMILES: CC(C)(C)CBr

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Specifications

PubChem CID	12415
CAS	630-17-1
Molecular Weight (g/mol)	151.05
MDL Number	MFCD00000209
SMILES	CC(C)(C)CBr
Synonym	neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g
IUPAC Name	1-bromo-2,2-dimethylpropane
InChI Key	CQWYAXCOVZKLHY-UHFFFAOYSA-N
Molecular Formula	C5H11Br

5-Bromovaleronitrile, 98+%

CAS: 5414-21-1 Molecular Formula: C5H8BrN Molecular Weight (g/mol): 162.03 MDL Number: MFCD00001976 InChI Key: NWWWGAKVHCSAEU-UHFFFAOYSA-N Synonym: 5-bromovaleronitrile,pentanenitrile, 5-bromo,5bromovaleronitrile,snxhflqiuzjp@,5-bromopentanonitrile,4-bromobutyl cyanide,5-bromo-valeronitrile,5-bromo-pentanenitrile,5-bromopentane nitrile,1-bromo-4-cyanobutane PubChem CID: 79435 IUPAC Name: 5-bromopentanenitrile SMILES: C(CCBr)CC#N

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Specifications

PubChem CID	79435
CAS	5414-21-1
Molecular Weight (g/mol)	162.03
MDL Number	MFCD00001976
SMILES	C(CCBr)CC#N
Synonym	5-bromovaleronitrile,pentanenitrile, 5-bromo,5bromovaleronitrile,snxhflqiuzjp@,5-bromopentanonitrile,4-bromobutyl cyanide,5-bromo-valeronitrile,5-bromo-pentanenitrile,5-bromopentane nitrile,1-bromo-4-cyanobutane
IUPAC Name	5-bromopentanenitrile
InChI Key	NWWWGAKVHCSAEU-UHFFFAOYSA-N
Molecular Formula	C5H8BrN

7-Bromoheptanenitrile, 98%

CAS: 20965-27-9 Molecular Formula: C7H12BrN Molecular Weight (g/mol): 190.08 MDL Number: MFCD00001982 InChI Key: HVVQSKCGHAPHMV-UHFFFAOYSA-N Synonym: 7-bromoheptanonitrile,heptanenitrile, 7-bromo,6-cyanohexyl bromide,1-bromo-6-cyanohexane,6-bromohexylcyanide,6-bromohexyl cyanide,7-bromo-heptanonitrile,7-bromoheptan enitrile,7-bromanylheptanenitrile,acmc-1cc07 PubChem CID: 88737 IUPAC Name: 7-bromoheptanenitrile SMILES: BrCCCCCCC#N

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Specifications

PubChem CID	88737
CAS	20965-27-9
Molecular Weight (g/mol)	190.08
MDL Number	MFCD00001982
SMILES	BrCCCCCCC#N
Synonym	7-bromoheptanonitrile,heptanenitrile, 7-bromo,6-cyanohexyl bromide,1-bromo-6-cyanohexane,6-bromohexylcyanide,6-bromohexyl cyanide,7-bromo-heptanonitrile,7-bromoheptan enitrile,7-bromanylheptanenitrile,acmc-1cc07
IUPAC Name	7-bromoheptanenitrile
InChI Key	HVVQSKCGHAPHMV-UHFFFAOYSA-N
Molecular Formula	C7H12BrN

6-Bromo-1-hexene, 97%

CAS: 2695-47-8 Molecular Formula: C₆H₁₁Br Molecular Weight (g/mol): 163.06 MDL Number: MFCD00000269 InChI Key: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC Name: 6-bromohex-1-ene SMILES: C=CCCCCBr

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Specifications

PubChem CID	75906
CAS	2695-47-8
Molecular Weight (g/mol)	163.06
MDL Number	MFCD00000269
SMILES	C=CCCCCBr
Synonym	6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene
IUPAC Name	6-bromohex-1-ene
InChI Key	RIMXEJYJXDBLIE-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁Br

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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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-Bromo-5-phenylpentane, 98%

CAS: 14469-83-1 Molecular Formula: C₁₁H₁₅Br Molecular Weight (g/mol): 227.14 MDL Number: MFCD01075177 InChI Key: QICUPOFVENZWSC-UHFFFAOYSA-N Synonym: 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide PubChem CID: 285561 IUPAC Name: 5-bromopentylbenzene SMILES: C1=CC=C(C=C1)CCCCCBr

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Specifications

PubChem CID	285561
CAS	14469-83-1
Molecular Weight (g/mol)	227.14
MDL Number	MFCD01075177
SMILES	C1=CC=C(C=C1)CCCCCBr
Synonym	5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide
IUPAC Name	5-bromopentylbenzene
InChI Key	QICUPOFVENZWSC-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₅Br

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-Bromoethyl)cyclohexane, 99%

CAS: 1647-26-3 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.11 MDL Number: MFCD00019398 InChI Key: JRQAAYVLPPGEHT-UHFFFAOYSA-N Synonym: 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane PubChem CID: 15440 IUPAC Name: 2-bromoethylcyclohexane SMILES: BrCCC1CCCCC1

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Specifications

PubChem CID	15440
CAS	1647-26-3
Molecular Weight (g/mol)	191.11
MDL Number	MFCD00019398
SMILES	BrCCC1CCCCC1
Synonym	2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane
IUPAC Name	2-bromoethylcyclohexane
InChI Key	JRQAAYVLPPGEHT-UHFFFAOYSA-N
Molecular Formula	C8H15Br

1,4-Dibromopentane, 97%

CAS: 626-87-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000153 InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N Synonym: pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester PubChem CID: 79082 IUPAC Name: 1,4-dibromopentane SMILES: CC(CCCBr)Br

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Specifications

PubChem CID	79082
CAS	626-87-9
Molecular Weight (g/mol)	229.943
MDL Number	MFCD00000153
SMILES	CC(CCCBr)Br
Synonym	pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester
IUPAC Name	1,4-dibromopentane
InChI Key	CNBFRBXEGGRSPL-UHFFFAOYSA-N
Molecular Formula	C5H10Br2

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-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

6-Bromo-1-hexene, 95%

CAS: 2695-47-8 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.058 MDL Number: MFCD00000269 InChI Key: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC Name: 6-bromohex-1-ene SMILES: C=CCCCCBr

Pricing and Availability
Specifications

PubChem CID	75906
CAS	2695-47-8
Molecular Weight (g/mol)	163.058
MDL Number	MFCD00000269
SMILES	C=CCCCCBr
Synonym	6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene
IUPAC Name	6-bromohex-1-ene
InChI Key	RIMXEJYJXDBLIE-UHFFFAOYSA-N
Molecular Formula	C6H11Br

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