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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).

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166 – 180 of 907 results

166

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3-Bromocyclohexene, 95%

CAS: 1521-51-3 Molecular Formula: C6H9Br Molecular Weight (g/mol): 161.042 MDL Number: MFCD00013775 InChI Key: AJKDUJRRWLQXHM-UHFFFAOYSA-N Synonym: 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene PubChem CID: 137057 IUPAC Name: 3-bromocyclohexene SMILES: C1CC=CC(C1)Br

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PubChem CID	137057
CAS	1521-51-3
Molecular Weight (g/mol)	161.042
MDL Number	MFCD00013775
SMILES	C1CC=CC(C1)Br
Synonym	3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene
IUPAC Name	3-bromocyclohexene
InChI Key	AJKDUJRRWLQXHM-UHFFFAOYSA-N
Molecular Formula	C6H9Br

167

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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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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

168

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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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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

169

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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

170

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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

171

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trans-1,4-Dibromo-2-butene, 97%

CAS: 821-06-7 Molecular Formula: C₄H₆Br₂ Molecular Weight (g/mol): 213.9 MDL Number: MFCD00000249 InChI Key: RMXLHIUHKIVPAB-OWOJBTEDSA-N Synonym: 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene PubChem CID: 641245 IUPAC Name: (E)-1,4-dibromobut-2-ene SMILES: C(C=CCBr)Br

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PubChem CID	641245
CAS	821-06-7
Molecular Weight (g/mol)	213.9
MDL Number	MFCD00000249
SMILES	C(C=CCBr)Br
Synonym	1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene
IUPAC Name	(E)-1,4-dibromobut-2-ene
InChI Key	RMXLHIUHKIVPAB-OWOJBTEDSA-N
Molecular Formula	C₄H₆Br₂

172

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(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

173

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1-(Bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals

CAS: 3163-27-7 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.097 MDL Number: MFCD00010804 InChI Key: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC Name: 1-(bromomethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CBr

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Specifications

PubChem CID	137844
CAS	3163-27-7
Molecular Weight (g/mol)	221.097
MDL Number	MFCD00010804
SMILES	C1=CC=C2C(=C1)C=CC=C2CBr
Synonym	1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389
IUPAC Name	1-(bromomethyl)naphthalene
InChI Key	RZJGKPNCYQZFGR-UHFFFAOYSA-N
Molecular Formula	C11H9Br

174

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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

175

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3-Bromo-2-(bromomethyl)propionic acid, 98%

CAS: 41459-42-1 Molecular Formula: C4H5Br2O2 Molecular Weight (g/mol): 244.89 MDL Number: MFCD00010643 InChI Key: QQZJWQCLWOQDQV-UHFFFAOYSA-M Synonym: 3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid PubChem CID: 318915 IUPAC Name: 3-bromo-2-(bromomethyl)propanoic acid SMILES: [O-]C(=O)C(CBr)CBr

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PubChem CID	318915
CAS	41459-42-1
Molecular Weight (g/mol)	244.89
MDL Number	MFCD00010643
SMILES	[O-]C(=O)C(CBr)CBr
Synonym	3-bromo-2-bromomethyl propionic acid,3-bromo-2-bromomethyl propanoic acid,propanoic acid, 3-bromo-2-bromomethyl,.beta.,.beta.-dibromoisobutyric acid,3-bromo-2-bromomethyl propionicacid,bis bromomethyl acetic acid,zlchem 161,acmc-209jkh,beta,beta'-dibromoisobutyric acid,2-bromomethyl-3-bromopropanoic acid
IUPAC Name	3-bromo-2-(bromomethyl)propanoic acid
InChI Key	QQZJWQCLWOQDQV-UHFFFAOYSA-M
Molecular Formula	C4H5Br2O2

176

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Ethyl 6-bromohexanoate, 97+%

CAS: 25542-62-5 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00000270 InChI Key: DXBULVYHTICWKT-UHFFFAOYSA-N Synonym: 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 PubChem CID: 117544 IUPAC Name: ethyl 6-bromohexanoate SMILES: CCOC(=O)CCCCCBr

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Specifications

PubChem CID	117544
CAS	25542-62-5
Molecular Weight (g/mol)	223.11
MDL Number	MFCD00000270
SMILES	CCOC(=O)CCCCCBr
Synonym	6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953
IUPAC Name	ethyl 6-bromohexanoate
InChI Key	DXBULVYHTICWKT-UHFFFAOYSA-N
Molecular Formula	C8H15BrO2

177

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5-Bromopentyl acetate, 98%

CAS: 15848-22-3 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00039204 InChI Key: JIHJLQWUVZUKCH-UHFFFAOYSA-N Synonym: 5-bromoamyl acetate,5-bromo-n-amyl acetate,1-acetoxy-5-bromopentane,1-pentanol, 5-bromo-,1-acetate,5-?bromopentyl acetate,acmc-209dhw,5-bromopentylacetate,5-bromo-1-pentanyl acetate,5-bromopentyl acetate,acetic acid 5-bromoamyl ester PubChem CID: 85140 IUPAC Name: 5-bromopentyl acetate SMILES: CC(=O)OCCCCCBr

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PubChem CID	85140
CAS	15848-22-3
Molecular Weight (g/mol)	209.08
MDL Number	MFCD00039204
SMILES	CC(=O)OCCCCCBr
Synonym	5-bromoamyl acetate,5-bromo-n-amyl acetate,1-acetoxy-5-bromopentane,1-pentanol, 5-bromo-,1-acetate,5-?bromopentyl acetate,acmc-209dhw,5-bromopentylacetate,5-bromo-1-pentanyl acetate,5-bromopentyl acetate,acetic acid 5-bromoamyl ester
IUPAC Name	5-bromopentyl acetate
InChI Key	JIHJLQWUVZUKCH-UHFFFAOYSA-N
Molecular Formula	C7H13BrO2

178

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

179

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1-Bromononane, 99%

CAS: 693-58-3 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.155 MDL Number: MFCD00000278 InChI Key: AYMUQTNXKPEMLM-UHFFFAOYSA-N Synonym: n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 PubChem CID: 12742 IUPAC Name: 1-bromononane SMILES: CCCCCCCCCBr

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PubChem CID	12742
CAS	693-58-3
Molecular Weight (g/mol)	207.155
MDL Number	MFCD00000278
SMILES	CCCCCCCCCBr
Synonym	n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163
IUPAC Name	1-bromononane
InChI Key	AYMUQTNXKPEMLM-UHFFFAOYSA-N
Molecular Formula	C9H19Br

180

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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

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