Alkyl bromides

106 – 120 of 763 results

106

2-Bromoadamantane, 98%

CAS: 7314-85-4 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074745 InChI Key: RCXJARRRXOPXBC-UHFFFAOYSA-N Synonym: 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane PubChem CID: 522482 IUPAC Name: 2-bromoadamantane SMILES: C1C2CC3CC1CC(C2)C3Br

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PubChem CID	522482
CAS	7314-85-4
Molecular Weight (g/mol)	215.134
MDL Number	MFCD00074745
SMILES	C1C2CC3CC1CC(C2)C3Br
Synonym	2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane
IUPAC Name	2-bromoadamantane
InChI Key	RCXJARRRXOPXBC-UHFFFAOYSA-N
Molecular Formula	C10H15Br

107

2-Ethylhexyl bromide, 96%, stab. with copper

CAS: 18908-66-2 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00000220 InChI Key: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC Name: 3-(bromomethyl)heptane SMILES: CCCCC(CC)CBr

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PubChem CID	86804
CAS	18908-66-2
Molecular Weight (g/mol)	193.128
MDL Number	MFCD00000220
SMILES	CCCCC(CC)CBr
Synonym	2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide
IUPAC Name	3-(bromomethyl)heptane
InChI Key	NZWIYPLSXWYKLH-UHFFFAOYSA-N
Molecular Formula	C8H17Br

108

1,3-Dibromobutane, 98%

CAS: 107-80-2 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000152 InChI Key: XZNGUVQDFJHPLU-UHFFFAOYSA-N Synonym: butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866 PubChem CID: 7889 IUPAC Name: 1,3-dibromobutane SMILES: CC(CCBr)Br

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PubChem CID	7889
CAS	107-80-2
Molecular Weight (g/mol)	215.916
MDL Number	MFCD00000152
SMILES	CC(CCBr)Br
Synonym	butane, 1,3-dibromo,1,3-butylene bromide,1,3 dibromobutane,1,3-dibrombutan,butane,1,3-dibromo,1,3-dibromo-butan,1,3-butylenebromide,1,3-dibromo butane,1,3-dibromo-butane,pubchem3866
IUPAC Name	1,3-dibromobutane
InChI Key	XZNGUVQDFJHPLU-UHFFFAOYSA-N
Molecular Formula	C4H8Br2

109

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

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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

110

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

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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

111

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

112

1-Bromopropane, 98%, Spectrum™ Chemical

CAS: 106-94-5

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CAS	106-94-5

113

1-Bromo-3-phenylpropane, 98%

CAS: 637-59-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00000257 InChI Key: XMZQWZJMTBCUFT-UHFFFAOYSA-N Synonym: 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl PubChem CID: 12503 IUPAC Name: 3-bromopropylbenzene SMILES: BrCCCC1=CC=CC=C1

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Specifications

PubChem CID	12503
CAS	637-59-2
Molecular Weight (g/mol)	199.09
MDL Number	MFCD00000257
SMILES	BrCCCC1=CC=CC=C1
Synonym	3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl
IUPAC Name	3-bromopropylbenzene
InChI Key	XMZQWZJMTBCUFT-UHFFFAOYSA-N
Molecular Formula	C9H11Br

114

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

115

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

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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

116

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

117

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

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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

118

1,5-Dibromopentane, 97%

CAS: 111-24-0 Molecular Formula: C₅H₁₀Br₂ Molecular Weight (g/mol): 229.94 MDL Number: MFCD00000268 InChI Key: IBODDUNKEPPBKW-UHFFFAOYSA-N Synonym: pentamethylene bromide,pentane, 1,5-dibromo,pentamethylene dibromide,unii-b8q228qys1,pentane-1,5-dibromide,1,5-dibromo-pentane,1,5-pentane dibromide,pentane,1,5-dibromo,br ch2 5br,ccris 8918 PubChem CID: 8100 IUPAC Name: 1,5-dibromopentane SMILES: C(CCBr)CCBr

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PubChem CID	8100
CAS	111-24-0
Molecular Weight (g/mol)	229.94
MDL Number	MFCD00000268
SMILES	C(CCBr)CCBr
Synonym	pentamethylene bromide,pentane, 1,5-dibromo,pentamethylene dibromide,unii-b8q228qys1,pentane-1,5-dibromide,1,5-dibromo-pentane,1,5-pentane dibromide,pentane,1,5-dibromo,br ch2 5br,ccris 8918
IUPAC Name	1,5-dibromopentane
InChI Key	IBODDUNKEPPBKW-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀Br₂

119

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

120

1,2-Dibromo-1,2-diphenylethane, 96%, Thermo Scientific Chemicals

CAS: 5789-30-0 Molecular Formula: C₁₄H₁₂Br₂ Molecular Weight (g/mol): 340.05 MDL Number: MFCD00000137 InChI Key: GKESIQQTGWVOLH-UHFFFAOYSA-N Synonym: 1,2-dibromo-1,2-diphenylethane,bibenzyl, alpha,alpha'-dibromo,1,2-dibromo-2-phenylethyl benzene,stilbene dibromide,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,meso-dibromostilbene,bibenzyl,,alpha,alpha-dibromobibenzyl,a'-dibromo,a,,a'-dibromo PubChem CID: 93010 IUPAC Name: (1,2-dibromo-2-phenylethyl)benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br

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Specifications

PubChem CID	93010
CAS	5789-30-0
Molecular Weight (g/mol)	340.05
MDL Number	MFCD00000137
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
Synonym	1,2-dibromo-1,2-diphenylethane,bibenzyl, alpha,alpha'-dibromo,1,2-dibromo-2-phenylethyl benzene,stilbene dibromide,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r,s,meso-dibromostilbene,bibenzyl,,alpha,alpha-dibromobibenzyl,a'-dibromo,a,,a'-dibromo
IUPAC Name	(1,2-dibromo-2-phenylethyl)benzene
InChI Key	GKESIQQTGWVOLH-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂Br₂

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1-Bromopropane, 98%, Spectrum™ Chemical