
Alkyl bromides
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Filtered Search Results

1,3-Dibromo-2,2-dimethoxypropane 98.0+%, TCI America™
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CAS: 22094-18-4 Molecular Formula: C5H10Br2O2 Molecular Weight (g/mol): 261.941 MDL Number: MFCD00051792 InChI Key: CPAHOXOBYHMHDT-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320 PubChem CID: 2734196 IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane SMILES: COC(CBr)(CBr)OC
PubChem CID | 2734196 |
---|---|
CAS | 22094-18-4 |
Molecular Weight (g/mol) | 261.941 |
MDL Number | MFCD00051792 |
SMILES | COC(CBr)(CBr)OC |
Synonym | 1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320 |
IUPAC Name | 1,3-dibromo-2,2-dimethoxypropane |
InChI Key | CPAHOXOBYHMHDT-UHFFFAOYSA-N |
Molecular Formula | C5H10Br2O2 |
2-(4-Nitrophenyl)ethyl Bromide 98.0+%, TCI America™
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CAS: 5339-26-4 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD00007386 InChI Key: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]
PubChem CID | 79266 |
---|---|
CAS | 5339-26-4 |
Molecular Weight (g/mol) | 230.061 |
MDL Number | MFCD00007386 |
SMILES | C1=CC(=CC=C1CCBr)[N+](=O)[O-] |
Synonym | 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro |
IUPAC Name | 1-(2-bromoethyl)-4-nitrobenzene |
InChI Key | NTURQZFFJDCTMZ-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNO2 |
(2-Bromoethyl)benzene 98.0+%, TCI America™
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CAS: 103-63-9 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000240 InChI Key: WMPPDTMATNBGJN-UHFFFAOYSA-N Synonym: 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide PubChem CID: 7666 IUPAC Name: 2-bromoethylbenzene SMILES: C1=CC=C(C=C1)CCBr
PubChem CID | 7666 |
---|---|
CAS | 103-63-9 |
Molecular Weight (g/mol) | 185.064 |
MDL Number | MFCD00000240 |
SMILES | C1=CC=C(C=C1)CCBr |
Synonym | 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide |
IUPAC Name | 2-bromoethylbenzene |
InChI Key | WMPPDTMATNBGJN-UHFFFAOYSA-N |
Molecular Formula | C8H9Br |
10-Bromo-1-decene 95.0+%, TCI America™
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CAS: 62871-09-4 Molecular Formula: C10H19Br Molecular Weight (g/mol): 219.166 InChI Key: JVVPJOMYWVYPOF-UHFFFAOYSA-N Synonym: 9-Decenyl Bromide PubChem CID: 543384 IUPAC Name: 10-bromodec-1-ene SMILES: C=CCCCCCCCCBr
PubChem CID | 543384 |
---|---|
CAS | 62871-09-4 |
Molecular Weight (g/mol) | 219.166 |
SMILES | C=CCCCCCCCCBr |
Synonym | 9-Decenyl Bromide |
IUPAC Name | 10-bromodec-1-ene |
InChI Key | JVVPJOMYWVYPOF-UHFFFAOYSA-N |
Molecular Formula | C10H19Br |
8-Bromo-1-octene 98.0+%, TCI America™
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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
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 |
Ethyl 11-Bromoundecanoate 96.0+%, TCI America™
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CAS: 6271-23-4 Molecular Formula: C13H25BrO2 Molecular Weight (g/mol): 293.25 MDL Number: MFCD00045048 InChI Key: RGWOAXNKJWTDFA-UHFFFAOYSA-N Synonym: 11-Bromoundecanoic Acid Ethyl Ester PubChem CID: 235144 IUPAC Name: ethyl 11-bromoundecanoate SMILES: CCOC(=O)CCCCCCCCCCBr
PubChem CID | 235144 |
---|---|
CAS | 6271-23-4 |
Molecular Weight (g/mol) | 293.25 |
MDL Number | MFCD00045048 |
SMILES | CCOC(=O)CCCCCCCCCCBr |
Synonym | 11-Bromoundecanoic Acid Ethyl Ester |
IUPAC Name | ethyl 11-bromoundecanoate |
InChI Key | RGWOAXNKJWTDFA-UHFFFAOYSA-N |
Molecular Formula | C13H25BrO2 |
6-Bromo-1-hexene 95.0+%, TCI America™
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CAS: 2695-47-8 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.058 MDL Number: MFCD00000269 InChI Key: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC Name: 6-bromohex-1-ene SMILES: C=CCCCCBr
PubChem CID | 75906 |
---|---|
CAS | 2695-47-8 |
Molecular Weight (g/mol) | 163.058 |
MDL Number | MFCD00000269 |
SMILES | C=CCCCCBr |
Synonym | 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene |
IUPAC Name | 6-bromohex-1-ene |
InChI Key | RIMXEJYJXDBLIE-UHFFFAOYSA-N |
Molecular Formula | C6H11Br |
Bromoform (stabilized with 2-Methyl-2-butene) 99.0+%, TCI America™
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CAS: 75-25-2 Molecular Formula: CHBr3 Molecular Weight (g/mol): 252.731 MDL Number: MFCD00000128 InChI Key: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 IUPAC Name: bromoform SMILES: C(Br)(Br)Br
PubChem CID | 5558 |
---|---|
CAS | 75-25-2 |
Molecular Weight (g/mol) | 252.731 |
ChEBI | CHEBI:38682 |
MDL Number | MFCD00000128 |
SMILES | C(Br)(Br)Br |
Synonym | tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 |
IUPAC Name | bromoform |
InChI Key | DIKBFYAXUHHXCS-UHFFFAOYSA-N |
Molecular Formula | CHBr3 |
1-Bromo-3-methyl-2-butene (stabilized with Silver chip) 90.0+%, TCI America™
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CAS: 870-63-3 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 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) | 149.031 |
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 |
4-Bromo-1-butene 97.0+%, TCI America™
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CAS: 5162-44-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00000258 InChI Key: DMAYBPBPEUFIHJ-UHFFFAOYSA-N Synonym: 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ PubChem CID: 21241 IUPAC Name: 4-bromobut-1-ene SMILES: C=CCCBr
PubChem CID | 21241 |
---|---|
CAS | 5162-44-7 |
Molecular Weight (g/mol) | 135.004 |
MDL Number | MFCD00000258 |
SMILES | C=CCCBr |
Synonym | 4-bromo-1-butene,3-butenyl bromide,1-butene, 4-bromo,4-bromo-1-buten,4-bromo-but-1-ene,homoallyl bromide,1-bromo-3-butene,4-bromobutene,4-bromo-1 butene,sjphabijuh@ |
IUPAC Name | 4-bromobut-1-ene |
InChI Key | DMAYBPBPEUFIHJ-UHFFFAOYSA-N |
Molecular Formula | C4H7Br |
1-Bromoundecane 98.0+%, TCI America™
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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
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 |
2-Bromooctane (contains 3-Bromooctane) 85.0+%, TCI America™
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CAS: 557-35-7 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.128 MDL Number: MFCD00040823 InChI Key: FTJHYGJLHCGQHQ-UHFFFAOYSA-N Synonym: 2-Octyl Bromide PubChem CID: 79046 IUPAC Name: 2-bromooctane SMILES: CCCCCCC(C)Br
PubChem CID | 79046 |
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CAS | 557-35-7 |
Molecular Weight (g/mol) | 193.128 |
MDL Number | MFCD00040823 |
SMILES | CCCCCCC(C)Br |
Synonym | 2-Octyl Bromide |
IUPAC Name | 2-bromooctane |
InChI Key | FTJHYGJLHCGQHQ-UHFFFAOYSA-N |
Molecular Formula | C8H17Br |
Ethyl 6-Bromohexanoate 98.0+%, TCI America™
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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
PubChem CID | 117544 |
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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 |
Bromoacetonitrile 97.0+%, TCI America™
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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
PubChem CID | 11534 |
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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 |
7-(Bromomethyl)pentadecane 95.0+%, TCI America™
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CAS: 52997-43-0 Molecular Formula: C16H33Br Molecular Weight (g/mol): 305.344 MDL Number: MFCD00136231 InChI Key: RWEKWRQKAHQYNE-UHFFFAOYSA-N PubChem CID: 18459580 IUPAC Name: 7-(bromomethyl)pentadecane SMILES: CCCCCCCCC(CCCCCC)CBr
PubChem CID | 18459580 |
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CAS | 52997-43-0 |
Molecular Weight (g/mol) | 305.344 |
MDL Number | MFCD00136231 |
SMILES | CCCCCCCCC(CCCCCC)CBr |
IUPAC Name | 7-(bromomethyl)pentadecane |
InChI Key | RWEKWRQKAHQYNE-UHFFFAOYSA-N |
Molecular Formula | C16H33Br |