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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

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91 – 105 of 991 results

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(4-Bromobutoxy)benzene, 97%

CAS: 1200-03-9 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00000262 InChI Key: QBLISOIWPZSVIK-UHFFFAOYSA-N Synonym: 4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol PubChem CID: 70986 IUPAC Name: 4-bromobutoxybenzene SMILES: BrCCCCOC1=CC=CC=C1

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PubChem CID	70986
CAS	1200-03-9
Molecular Weight (g/mol)	229.12
MDL Number	MFCD00000262
SMILES	BrCCCCOC1=CC=CC=C1
Synonym	4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol
IUPAC Name	4-bromobutoxybenzene
InChI Key	QBLISOIWPZSVIK-UHFFFAOYSA-N
Molecular Formula	C10H13BrO

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2,2-Dibromopropane, 98%

CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br

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PubChem CID	11658
CAS	594-16-1
Molecular Weight (g/mol)	201.89
MDL Number	MFCD00000119
SMILES	CC(C)(Br)Br
Synonym	propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h
IUPAC Name	2,2-dibromopropane
InChI Key	ARITXYXYCOZKMU-UHFFFAOYSA-N
Molecular Formula	C3H6Br2

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1-Boc-3-(bromomethyl)azetidine, 95%

CAS: 253176-93-1 Molecular Formula: C9H16BrNO2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD16556174 InChI Key: PUKCUGDJEPVLPR-UHFFFAOYSA-N Synonym: 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate PubChem CID: 53350331 IUPAC Name: tert-butyl 3-(bromomethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CBr)C1

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PubChem CID	53350331
CAS	253176-93-1
Molecular Weight (g/mol)	250.14
MDL Number	MFCD16556174
SMILES	CC(C)(C)OC(=O)N1CC(CBr)C1
Synonym	1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate
IUPAC Name	tert-butyl 3-(bromomethyl)azetidine-1-carboxylate
InChI Key	PUKCUGDJEPVLPR-UHFFFAOYSA-N
Molecular Formula	C9H16BrNO2

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5-Bromo-2-methyl-2-pentene, 97%

CAS: 2270-59-9 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.06 MDL Number: MFCD00009887 InChI Key: UNXURIHDFUQNOC-UHFFFAOYSA-N Synonym: 5-bromo-2-methyl-2-pentene,acmc-20ah0m,1-bromo4-methyl-3-pentene,5-brom-2-methyl-2-pentene,1-bromo-4-methyl-3-pentene,2-methyl-5-bromo-2-pentene,2-pentene,5-bromo-2-methyl,5-bromo-2-methyl-pent-2-ene PubChem CID: 137521 IUPAC Name: 5-bromo-2-methylpent-2-ene SMILES: CC(C)=CCCBr

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PubChem CID	137521
CAS	2270-59-9
Molecular Weight (g/mol)	163.06
MDL Number	MFCD00009887
SMILES	CC(C)=CCCBr
Synonym	5-bromo-2-methyl-2-pentene,acmc-20ah0m,1-bromo4-methyl-3-pentene,5-brom-2-methyl-2-pentene,1-bromo-4-methyl-3-pentene,2-methyl-5-bromo-2-pentene,2-pentene,5-bromo-2-methyl,5-bromo-2-methyl-pent-2-ene
IUPAC Name	5-bromo-2-methylpent-2-ene
InChI Key	UNXURIHDFUQNOC-UHFFFAOYSA-N
Molecular Formula	C6H11Br

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1,3-Dibromopropane, 98%, stabilized

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

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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

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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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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

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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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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

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2-Phenoxyethyl bromide, 98%

CAS: 589-10-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00000234 InChI Key: JJFOBACUIRKUPN-UHFFFAOYSA-N Synonym: 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene PubChem CID: 68526 IUPAC Name: 2-bromoethoxybenzene SMILES: C1=CC=C(C=C1)OCCBr

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PubChem CID	68526
CAS	589-10-6
Molecular Weight (g/mol)	201.063
MDL Number	MFCD00000234
SMILES	C1=CC=C(C=C1)OCCBr
Synonym	2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene
IUPAC Name	2-bromoethoxybenzene
InChI Key	JJFOBACUIRKUPN-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

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8-Bromo-1-octene, 97%

CAS: 2695-48-9 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.112 MDL Number: MFCD00000275 InChI Key: SNMOMUYLFLGQQS-UHFFFAOYSA-N Synonym: 8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide PubChem CID: 75907 IUPAC Name: 8-bromooct-1-ene SMILES: C=CCCCCCCBr

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PubChem CID	75907
CAS	2695-48-9
Molecular Weight (g/mol)	191.112
MDL Number	MFCD00000275
SMILES	C=CCCCCCCBr
Synonym	8-bromo-1-octene,1-octene, 8-bromo,7-octenyl bromide,8-bromooctene,8-azaquanine,bromo-8 octene-1,8-bromo-oct-1-ene,acmc-1cmcf,oct-7-en-1-yl bromide
IUPAC Name	8-bromooct-1-ene
InChI Key	SNMOMUYLFLGQQS-UHFFFAOYSA-N
Molecular Formula	C8H15Br

100

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1-Bromo-2-butyne, 98%

CAS: 3355-28-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 MDL Number: MFCD00190233 InChI Key: LNNXOEHOXSYWLD-UHFFFAOYSA-N Synonym: 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne PubChem CID: 2756862 IUPAC Name: 1-bromobut-2-yne SMILES: CC#CCBr

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PubChem CID	2756862
CAS	3355-28-0
Molecular Weight (g/mol)	132.988
MDL Number	MFCD00190233
SMILES	CC#CCBr
Synonym	1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne
IUPAC Name	1-bromobut-2-yne
InChI Key	LNNXOEHOXSYWLD-UHFFFAOYSA-N
Molecular Formula	C4H5Br

101

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1-Bromoheptane, 98+%

CAS: 629-04-9 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00000273 InChI Key: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC Name: 1-bromoheptane SMILES: CCCCCCCBr

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PubChem CID	12369
CAS	629-04-9
Molecular Weight (g/mol)	179.10
MDL Number	MFCD00000273
SMILES	CCCCCCCBr
Synonym	heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane
IUPAC Name	1-bromoheptane
InChI Key	LSXKDWGTSHCFPP-UHFFFAOYSA-N
Molecular Formula	C7H15Br

102

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1,6-Dibromohexane, 98%

CAS: 629-03-8 Molecular Formula: C₆H₁₂Br₂ Molecular Weight (g/mol): 243.97 MDL Number: MFCD00000272 InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane PubChem CID: 12368 IUPAC Name: 1,6-dibromohexane SMILES: C(CCCBr)CCBr

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PubChem CID	12368
CAS	629-03-8
Molecular Weight (g/mol)	243.97
MDL Number	MFCD00000272
SMILES	C(CCCBr)CCBr
Synonym	hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane
IUPAC Name	1,6-dibromohexane
InChI Key	SGRHVVLXEBNBDV-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂Br₂

103

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Cycloheptyl bromide, 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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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

104

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Cyclopentyl bromide, 98%

CAS: 137-43-9 Molecular Formula: C₅H₉Br Molecular Weight (g/mol): 149.03 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br

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PubChem CID	8728
CAS	137-43-9
Molecular Weight (g/mol)	149.03
MDL Number	MFCD00001359
SMILES	C1CCC(C1)Br
Synonym	cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane
IUPAC Name	bromocyclopentane
InChI Key	BRTFVKHPEHKBQF-UHFFFAOYSA-N
Molecular Formula	C₅H₉Br

105

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1,2-Dibromobutane, 98%

CAS: 533-98-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000157 InChI Key: CZWSZZHGSNZRMW-UHFFFAOYNA-N Synonym: butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide PubChem CID: 10792 IUPAC Name: 1,2-dibromobutane SMILES: CCC(Br)CBr

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PubChem CID	10792
CAS	533-98-2
Molecular Weight (g/mol)	215.92
MDL Number	MFCD00000157
SMILES	CCC(Br)CBr
Synonym	butane, 1,2-dibromo,.alpha.-butylene dibromide,alpha-butylene dibromide,1,2-dibomobutane,1,2 dibromobutane,butane,2-dibromo,1,2-dibromo-butane,alpha-butylene bromide,1,2-butylene bromide,.alpha.-butylene bromide
IUPAC Name	1,2-dibromobutane
InChI Key	CZWSZZHGSNZRMW-UHFFFAOYNA-N
Molecular Formula	C4H8Br2

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