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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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).
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1 – 15 of 336 results
1

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

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
2

1-Bromo-3-methyl-2-butene, 96%

CAS: 870-63-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.04 MDL Number: MFCD00000242 InChI Key: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonym: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide PubChem CID: 70092 IUPAC Name: 1-bromo-3-methylbut-2-ene SMILES: CC(=CCBr)C

PubChem CID 70092
CAS 870-63-3
Molecular Weight (g/mol) 149.04
MDL Number MFCD00000242
SMILES CC(=CCBr)C
Synonym 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide
IUPAC Name 1-bromo-3-methylbut-2-ene
InChI Key LOYZVRIHVZEDMW-UHFFFAOYSA-N
Molecular Formula C5H9Br
3

1,1,2,2-Tetrabromoethane, 98%

CAS: 79-27-6 Molecular Formula: C2H2Br4 Molecular Weight (g/mol): 345.65 MDL Number: MFCD00000133 InChI Key: QXSZNDIIPUOQMB-UHFFFAOYSA-N Synonym: acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o PubChem CID: 6588 IUPAC Name: 1,1,2,2-tetrabromoethane SMILES: BrC(Br)C(Br)Br

PubChem CID 6588
CAS 79-27-6
Molecular Weight (g/mol) 345.65
MDL Number MFCD00000133
SMILES BrC(Br)C(Br)Br
Synonym acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o
IUPAC Name 1,1,2,2-tetrabromoethane
InChI Key QXSZNDIIPUOQMB-UHFFFAOYSA-N
Molecular Formula C2H2Br4
4

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

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
5

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

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
6

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

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
7

1-Bromohexadecane, 98%

CAS: 112-82-3 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.34 MDL Number: MFCD00000230 InChI Key: HNTGIJLWHDPAFN-UHFFFAOYSA-N Synonym: hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam PubChem CID: 8213 IUPAC Name: 1-bromohexadecane SMILES: CCCCCCCCCCCCCCCCBr

PubChem CID 8213
CAS 112-82-3
Molecular Weight (g/mol) 305.34
MDL Number MFCD00000230
SMILES CCCCCCCCCCCCCCCCBr
Synonym hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam
IUPAC Name 1-bromohexadecane
InChI Key HNTGIJLWHDPAFN-UHFFFAOYSA-N
Molecular Formula C16H33Br
8

(1-Bromoethyl)benzene, 97%

CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br

PubChem CID 11454
CAS 585-71-7
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000139
SMILES CC(C1=CC=CC=C1)Br
Synonym 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene
IUPAC Name 1-bromoethylbenzene
InChI Key CRRUGYDDEMGVDY-UHFFFAOYSA-N
Molecular Formula C8H9Br
9

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

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
10

1-Bromohexane, 99%

CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr

PubChem CID 8101
CAS 111-25-1
Molecular Weight (g/mol) 165.07
MDL Number MFCD00000271
SMILES CCCCCCBr
Synonym hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga
IUPAC Name 1-bromohexane
InChI Key MNDIARAMWBIKFW-UHFFFAOYSA-N
Molecular Formula C6H13Br
11

Dibromochloromethane, 97+%

CAS: 124-48-1 Molecular Formula: CHBr2Cl Molecular Weight (g/mol): 208.277 MDL Number: MFCD00000820 InChI Key: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC Name: dibromo(chloro)methane SMILES: C(Cl)(Br)Br

PubChem CID 31296
CAS 124-48-1
Molecular Weight (g/mol) 208.277
ChEBI CHEBI:34627
MDL Number MFCD00000820
SMILES C(Cl)(Br)Br
Synonym chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform
IUPAC Name dibromo(chloro)methane
InChI Key GATVIKZLVQHOMN-UHFFFAOYSA-N
Molecular Formula CHBr2Cl
12

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

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
13

2,3-Dibromobutane, (+/-) + meso, 98+%

CAS: 5408-86-6 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000146 InChI Key: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonym: butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 PubChem CID: 21508 IUPAC Name: 2,3-dibromobutane SMILES: CC(C(C)Br)Br

PubChem CID 21508
CAS 5408-86-6
Molecular Weight (g/mol) 215.916
MDL Number MFCD00000146
SMILES CC(C(C)Br)Br
Synonym butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534
IUPAC Name 2,3-dibromobutane
InChI Key BXXWFOGWXLJPPA-UHFFFAOYSA-N
Molecular Formula C4H8Br2
14

3-Bromopropionic acid, 97%

CAS: 590-92-1 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00002763 InChI Key: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC Name: 3-bromopropanoic acid SMILES: OC(=O)CCBr

PubChem CID 11553
CAS 590-92-1
Molecular Weight (g/mol) 152.98
MDL Number MFCD00002763
SMILES OC(=O)CCBr
Synonym 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r
IUPAC Name 3-bromopropanoic acid
InChI Key DHXNZYCXMFBMHE-UHFFFAOYSA-N
Molecular Formula C3H5BrO2
15

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

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