
Alkyl bromides
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Filtered Search Results

1-(2-Bromoethyl)pyrrole 97.0+%, TCI America™
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CAS: 78358-86-8 Molecular Formula: C6H8BrN Molecular Weight (g/mol): 174.041 MDL Number: MFCD00191322 InChI Key: QBAVHEZVBGASER-UHFFFAOYSA-N PubChem CID: 11651225 IUPAC Name: 1-(2-bromoethyl)pyrrole SMILES: C1=CN(C=C1)CCBr
PubChem CID | 11651225 |
---|---|
CAS | 78358-86-8 |
Molecular Weight (g/mol) | 174.041 |
MDL Number | MFCD00191322 |
SMILES | C1=CN(C=C1)CCBr |
IUPAC Name | 1-(2-bromoethyl)pyrrole |
InChI Key | QBAVHEZVBGASER-UHFFFAOYSA-N |
Molecular Formula | C6H8BrN |
1-Bromo-2-(bromomethyl)naphthalene 97.0+%, TCI America™
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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
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 |
3-Bromopropionitrile 97.0+%, TCI America™
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CAS: 2417-90-5 Molecular Formula: C3H4BrN Molecular Weight (g/mol): 133.976 MDL Number: MFCD00001951 InChI Key: CQZIEDXCLQOOEH-UHFFFAOYSA-N Synonym: 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile PubChem CID: 17020 IUPAC Name: 3-bromopropanenitrile SMILES: C(CBr)C#N
PubChem CID | 17020 |
---|---|
CAS | 2417-90-5 |
Molecular Weight (g/mol) | 133.976 |
MDL Number | MFCD00001951 |
SMILES | C(CBr)C#N |
Synonym | 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile |
IUPAC Name | 3-bromopropanenitrile |
InChI Key | CQZIEDXCLQOOEH-UHFFFAOYSA-N |
Molecular Formula | C3H4BrN |
2,6-Bis(bromomethyl)pyridine 99.0+%, TCI America™
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CAS: 7703-74-4 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00191795 InChI Key: QUTSYCOAZVHGGT-UHFFFAOYSA-N PubChem CID: 603610 IUPAC Name: 2,6-bis(bromomethyl)pyridine SMILES: C1=CC(=NC(=C1)CBr)CBr
PubChem CID | 603610 |
---|---|
CAS | 7703-74-4 |
Molecular Weight (g/mol) | 264.948 |
MDL Number | MFCD00191795 |
SMILES | C1=CC(=NC(=C1)CBr)CBr |
IUPAC Name | 2,6-bis(bromomethyl)pyridine |
InChI Key | QUTSYCOAZVHGGT-UHFFFAOYSA-N |
Molecular Formula | C7H7Br2N |
beta-Bromophenetole 97.0+%, TCI America™
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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 |
1-Bromoheptadecane 98.0+%, TCI America™
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CAS: 3508-00-7 Molecular Formula: C17H35Br Molecular Weight (g/mol): 319.371 MDL Number: MFCD00017891 InChI Key: HHSDZLLPIXMEIU-UHFFFAOYSA-N Synonym: Heptadecyl Bromide PubChem CID: 19022 IUPAC Name: 1-bromoheptadecane SMILES: CCCCCCCCCCCCCCCCCBr
PubChem CID | 19022 |
---|---|
CAS | 3508-00-7 |
Molecular Weight (g/mol) | 319.371 |
MDL Number | MFCD00017891 |
SMILES | CCCCCCCCCCCCCCCCCBr |
Synonym | Heptadecyl Bromide |
IUPAC Name | 1-bromoheptadecane |
InChI Key | HHSDZLLPIXMEIU-UHFFFAOYSA-N |
Molecular Formula | C17H35Br |
(1-Bromoethyl)benzene 95.0+%, TCI America™
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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 |
1-Bromoheptane 98.0+%, TCI America™
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CAS: 629-04-9 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00000273 InChI Key: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC Name: 1-bromoheptane SMILES: CCCCCCCBr
PubChem CID | 12369 |
---|---|
CAS | 629-04-9 |
Molecular Weight (g/mol) | 179.10 |
MDL Number | MFCD00000273 |
SMILES | CCCCCCCBr |
Synonym | heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane |
IUPAC Name | 1-bromoheptane |
InChI Key | LSXKDWGTSHCFPP-UHFFFAOYSA-N |
Molecular Formula | C7H15Br |
2-Bromo-2-methylbutane 95.0+%, TCI America™
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CAS: 507-36-8 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000127 InChI Key: JOUWCKCVTDSMHF-UHFFFAOYSA-N Synonym: tert-Amyl Bromide PubChem CID: 68180 IUPAC Name: 2-bromo-2-methylbutane SMILES: CCC(C)(C)Br
PubChem CID | 68180 |
---|---|
CAS | 507-36-8 |
Molecular Weight (g/mol) | 151.047 |
MDL Number | MFCD00000127 |
SMILES | CCC(C)(C)Br |
Synonym | tert-Amyl Bromide |
IUPAC Name | 2-bromo-2-methylbutane |
InChI Key | JOUWCKCVTDSMHF-UHFFFAOYSA-N |
Molecular Formula | C5H11Br |
1-Bromooctane 98.0+%, TCI America™
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CAS: 111-83-1 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.13 MDL Number: MFCD00000276 InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC Name: 1-bromooctane SMILES: CCCCCCCCBr
PubChem CID | 8140 |
---|---|
CAS | 111-83-1 |
Molecular Weight (g/mol) | 193.13 |
MDL Number | MFCD00000276 |
SMILES | CCCCCCCCBr |
Synonym | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
IUPAC Name | 1-bromooctane |
InChI Key | VMKOFRJSULQZRM-UHFFFAOYSA-N |
Molecular Formula | C8H17Br |
1-Bromopentane 98.0+%, TCI America™
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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
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 |
3-Phenoxypropyl Bromide 95.0+%, TCI America™
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CAS: 588-63-6 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00000256 InChI Key: NIDWUZTTXGJFNN-UHFFFAOYSA-N Synonym: 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide PubChem CID: 68522 IUPAC Name: (3-bromopropoxy)benzene SMILES: BrCCCOC1=CC=CC=C1
PubChem CID | 68522 |
---|---|
CAS | 588-63-6 |
Molecular Weight (g/mol) | 215.09 |
MDL Number | MFCD00000256 |
SMILES | BrCCCOC1=CC=CC=C1 |
Synonym | 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide |
IUPAC Name | (3-bromopropoxy)benzene |
InChI Key | NIDWUZTTXGJFNN-UHFFFAOYSA-N |
Molecular Formula | C9H11BrO |
Pentaerythrityl Tetrabromide 98.0+%, TCI America™
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CAS: 3229-00-3 Molecular Formula: C5H8Br4 Molecular Weight (g/mol): 387.74 MDL Number: MFCD00000210 InChI Key: OYSVBCSOQFXYHK-UHFFFAOYSA-N Synonym: 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane PubChem CID: 76701 IUPAC Name: 1,3-dibromo-2,2-bis(bromomethyl)propane SMILES: BrCC(CBr)(CBr)CBr
PubChem CID | 76701 |
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CAS | 3229-00-3 |
Molecular Weight (g/mol) | 387.74 |
MDL Number | MFCD00000210 |
SMILES | BrCC(CBr)(CBr)CBr |
Synonym | 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane |
IUPAC Name | 1,3-dibromo-2,2-bis(bromomethyl)propane |
InChI Key | OYSVBCSOQFXYHK-UHFFFAOYSA-N |
Molecular Formula | C5H8Br4 |
3-Bromo-2-methyl-1-propene 95.0+%, TCI America™
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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
PubChem CID | 357785 |
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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 |
3-Bromoisobutyric Acid 97.0+%, TCI America™
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CAS: 56970-78-6 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD01310530 InChI Key: BUPXDXGYFXDDAA-UHFFFAOYNA-N Synonym: 3-Bromo-2-methylpropionic Acid PubChem CID: 304776 IUPAC Name: 3-bromo-2-methylpropanoic acid SMILES: CC(CBr)C(O)=O
PubChem CID | 304776 |
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CAS | 56970-78-6 |
Molecular Weight (g/mol) | 167.00 |
MDL Number | MFCD01310530 |
SMILES | CC(CBr)C(O)=O |
Synonym | 3-Bromo-2-methylpropionic Acid |
IUPAC Name | 3-bromo-2-methylpropanoic acid |
InChI Key | BUPXDXGYFXDDAA-UHFFFAOYNA-N |
Molecular Formula | C4H7BrO2 |