Alkyl bromides

181 – 195 of 755 results

181

Ethyl 7-bromoheptanoate, 97%

CAS: 29823-18-5 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD00037103 InChI Key: OOBFNDGMAGSNKA-UHFFFAOYSA-N Synonym: 7-bromoheptanoic acid ethyl ester,ethyl-7-bromoheptanoate,heptanoic acid, 7-bromo-, ethyl ester,ethyl7-bromoheptanoate,br ch2 6cooet,ethyl 7-bromo-heptanoate,ethyl 7-bromanylheptanoate,acmc-209hb9,ethyl 7-bromoheptanoate,oobfndgmagsnka-uhfffaoysa PubChem CID: 122490 IUPAC Name: ethyl 7-bromoheptanoate SMILES: CCOC(=O)CCCCCCBr

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PubChem CID	122490
CAS	29823-18-5
Molecular Weight (g/mol)	237.14
MDL Number	MFCD00037103
SMILES	CCOC(=O)CCCCCCBr
Synonym	7-bromoheptanoic acid ethyl ester,ethyl-7-bromoheptanoate,heptanoic acid, 7-bromo-, ethyl ester,ethyl7-bromoheptanoate,br ch2 6cooet,ethyl 7-bromo-heptanoate,ethyl 7-bromanylheptanoate,acmc-209hb9,ethyl 7-bromoheptanoate,oobfndgmagsnka-uhfffaoysa
IUPAC Name	ethyl 7-bromoheptanoate
InChI Key	OOBFNDGMAGSNKA-UHFFFAOYSA-N
Molecular Formula	C9H17BrO2

182

1,10-Dibromodecane, 97%

CAS: 4101-68-2 Molecular Formula: C10H20Br2 Molecular Weight (g/mol): 300.08 MDL Number: MFCD00000222 InChI Key: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC Name: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr

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PubChem CID	221483
CAS	4101-68-2
Molecular Weight (g/mol)	300.08
MDL Number	MFCD00000222
SMILES	BrCCCCCCCCCCBr
Synonym	decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo
IUPAC Name	1,10-dibromodecane
InChI Key	GTQHJCOHNAFHRE-UHFFFAOYSA-N
Molecular Formula	C10H20Br2

183

11-Bromo-1-undecene, 90+%

CAS: 7766-50-9 Molecular Formula: C11H21Br Molecular Weight (g/mol): 233.193 MDL Number: MFCD00040825 InChI Key: YPLVPFUSXYSHJD-UHFFFAOYSA-N Synonym: 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide PubChem CID: 284148 IUPAC Name: 11-bromoundec-1-ene SMILES: C=CCCCCCCCCCBr

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PubChem CID	284148
CAS	7766-50-9
Molecular Weight (g/mol)	233.193
MDL Number	MFCD00040825
SMILES	C=CCCCCCCCCCBr
Synonym	11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide
IUPAC Name	11-bromoundec-1-ene
InChI Key	YPLVPFUSXYSHJD-UHFFFAOYSA-N
Molecular Formula	C11H21Br

184

(Bromomethyl)cyclobutane, 99%

CAS: 17247-58-4 Molecular Formula: C₅H₉Br Molecular Weight (g/mol): 149.03 MDL Number: MFCD00040960 InChI Key: FLHFTXCMKFVKRP-UHFFFAOYSA-N Synonym: bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan PubChem CID: 2734658 IUPAC Name: bromomethylcyclobutane SMILES: C1CC(C1)CBr

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PubChem CID	2734658
CAS	17247-58-4
Molecular Weight (g/mol)	149.03
MDL Number	MFCD00040960
SMILES	C1CC(C1)CBr
Synonym	bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan
IUPAC Name	bromomethylcyclobutane
InChI Key	FLHFTXCMKFVKRP-UHFFFAOYSA-N
Molecular Formula	C₅H₉Br

185

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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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

186

Bromoacetonitrile, 96%

CAS: 590-17-0 Molecular Formula: C2H2BrN Molecular Weight (g/mol): 119.95 MDL Number: MFCD00001884 InChI Key: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 IUPAC Name: 2-bromoacetonitrile SMILES: BrCC#N

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PubChem CID	11534
CAS	590-17-0
Molecular Weight (g/mol)	119.95
MDL Number	MFCD00001884
SMILES	BrCC#N
Synonym	bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile
IUPAC Name	2-bromoacetonitrile
InChI Key	REXUYBKPWIPONM-UHFFFAOYSA-N
Molecular Formula	C2H2BrN

187

3-Bromo-2-methylpropene, 97%

CAS: 1458-98-6 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00134155 InChI Key: USEGQJLHQSTGHW-UHFFFAOYSA-N Synonym: 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide PubChem CID: 357785 IUPAC Name: 3-bromo-2-methylprop-1-ene SMILES: CC(=C)CBr

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PubChem CID	357785
CAS	1458-98-6
Molecular Weight (g/mol)	135.00
MDL Number	MFCD00134155
SMILES	CC(=C)CBr
Synonym	3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide
IUPAC Name	3-bromo-2-methylprop-1-ene
InChI Key	USEGQJLHQSTGHW-UHFFFAOYSA-N
Molecular Formula	C4H7Br

188

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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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

189

2-Bromopentane, tech. 90%

CAS: 107-81-3 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000160 InChI Key: LGAJYTCRJPCZRJ-UHFFFAOYSA-N Synonym: pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j PubChem CID: 7890 IUPAC Name: 2-bromopentane SMILES: CCCC(C)Br

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PubChem CID	7890
CAS	107-81-3
Molecular Weight (g/mol)	151.047
MDL Number	MFCD00000160
SMILES	CCCC(C)Br
Synonym	pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j
IUPAC Name	2-bromopentane
InChI Key	LGAJYTCRJPCZRJ-UHFFFAOYSA-N
Molecular Formula	C5H11Br

190

1,5-Dibromopentane, 98%

CAS: 111-24-0 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000268 InChI Key: IBODDUNKEPPBKW-UHFFFAOYSA-N 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)	229.943
MDL Number	MFCD00000268
SMILES	C(CCBr)CCBr
IUPAC Name	1,5-dibromopentane
InChI Key	IBODDUNKEPPBKW-UHFFFAOYSA-N
Molecular Formula	C5H10Br2

191

1,9-Dibromononane, 97%

CAS: 4549-33-1 Molecular Formula: C9H18Br2 Molecular Weight (g/mol): 286.051 MDL Number: MFCD00000279 InChI Key: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonym: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 IUPAC Name: 1,9-dibromononane SMILES: C(CCCCBr)CCCCBr

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PubChem CID	20677
CAS	4549-33-1
Molecular Weight (g/mol)	286.051
MDL Number	MFCD00000279
SMILES	C(CCCCBr)CCCCBr
Synonym	nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b
IUPAC Name	1,9-dibromononane
InChI Key	WGAXVZXBFBHLMC-UHFFFAOYSA-N
Molecular Formula	C9H18Br2

192

1,1-Dibromoethane, 99%, stabilized

CAS: 557-91-5 Molecular Formula: C₂H₄Br₂ Molecular Weight (g/mol): 187.86 MDL Number: MFCD00041719 InChI Key: APQIUTYORBAGEZ-UHFFFAOYSA-N Synonym: ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552 PubChem CID: 11201 IUPAC Name: 1,1-dibromoethane SMILES: CC(Br)Br

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PubChem CID	11201
CAS	557-91-5
Molecular Weight (g/mol)	187.86
MDL Number	MFCD00041719
SMILES	CC(Br)Br
Synonym	ethylidene bromide,ethane, 1,1-dibromo,ethylidene dibromide,unii-kj8zjy72qq,kj8zjy72qq,dibromethane,dibromoethan,dibromoetane,dibromo ethane,ccris 8552
IUPAC Name	1,1-dibromoethane
InChI Key	APQIUTYORBAGEZ-UHFFFAOYSA-N
Molecular Formula	C₂H₄Br₂

193

1-Bromopentane 98.0+%, TCI America™

CAS: 110-53-2 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 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

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PubChem CID	8057
CAS	110-53-2
Molecular Weight (g/mol)	151.047
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

194

1-Bromoundecane 98.0+%, TCI America™

CAS: 693-67-4 Molecular Formula: C11H23Br Molecular Weight (g/mol): 235.209 MDL Number: MFCD00000223 InChI Key: IKPSIIAXIDAQLG-UHFFFAOYSA-N Synonym: undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane PubChem CID: 12744 IUPAC Name: 1-bromoundecane SMILES: CCCCCCCCCCCBr

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PubChem CID	12744
CAS	693-67-4
Molecular Weight (g/mol)	235.209
MDL Number	MFCD00000223
SMILES	CCCCCCCCCCCBr
Synonym	undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane
IUPAC Name	1-bromoundecane
InChI Key	IKPSIIAXIDAQLG-UHFFFAOYSA-N
Molecular Formula	C11H23Br

195

1-Bromopropane 98.0+%, TCI America™

CAS: 106-94-5 Molecular Formula: C3H7Br Molecular Weight (g/mol): 122.993 MDL Number: MFCD00000254 InChI Key: CYNYIHKIEHGYOZ-UHFFFAOYSA-N Synonym: n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide PubChem CID: 7840 ChEBI: CHEBI:47105 IUPAC Name: 1-bromopropane SMILES: CCCBr

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Specifications

PubChem CID	7840
CAS	106-94-5
Molecular Weight (g/mol)	122.993
ChEBI	CHEBI:47105
MDL Number	MFCD00000254
SMILES	CCCBr
Synonym	n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide
IUPAC Name	1-bromopropane
InChI Key	CYNYIHKIEHGYOZ-UHFFFAOYSA-N
Molecular Formula	C3H7Br

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Alkyl bromides

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1-Bromopentane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Bromoundecane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Bromopropane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Bromopentane 98.0+%, TCI America™

1-Bromoundecane 98.0+%, TCI America™

1-Bromopropane 98.0+%, TCI America™