Alkyl Halides
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Thermo Scientific Chemicals 1-Bromobutane, 99%
CAS: 109-65-9 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000260 InChI Key: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC Name: 1-bromobutane SMILES: CCCCBr
| PubChem CID | 8002 |
|---|---|
| CAS | 109-65-9 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000260 |
| SMILES | CCCCBr |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
| IUPAC Name | 1-bromobutane |
| InChI Key | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
Ethyl 6-bromohexanoate, 98%
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 |
|---|---|
| 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 |
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
| 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 |
1-Bromopropane, 98%, Spectrum™ Chemical
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CAS: 106-94-5
| CAS | 106-94-5 |
|---|
1,1,2,2-Tetrabromoethane, Spectrum™ Chemical
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CAS: 79-27-6
| CAS | 79-27-6 |
|---|
1-Bromo-2-methylhexadecane 98.0+%, TCI America™
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CAS: 81367-59-1 Molecular Formula: C17H35Br Molecular Weight (g/mol): 319.371 MDL Number: MFCD00142588 InChI Key: VHNPILDWLZOLCU-UHFFFAOYSA-N Synonym: 2-Methylhexadecyl Bromide PubChem CID: 10757979 IUPAC Name: 1-bromo-2-methylhexadecane SMILES: CCCCCCCCCCCCCCC(C)CBr
| PubChem CID | 10757979 |
|---|---|
| CAS | 81367-59-1 |
| Molecular Weight (g/mol) | 319.371 |
| MDL Number | MFCD00142588 |
| SMILES | CCCCCCCCCCCCCCC(C)CBr |
| Synonym | 2-Methylhexadecyl Bromide |
| IUPAC Name | 1-bromo-2-methylhexadecane |
| InChI Key | VHNPILDWLZOLCU-UHFFFAOYSA-N |
| Molecular Formula | C17H35Br |
1-Bromo-2-methylpropane, 98+%
CAS: 78-77-3 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 InChI Key: HLVFKOKELQSXIQ-UHFFFAOYSA-N Synonym: isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal PubChem CID: 6555 IUPAC Name: 1-bromo-2-methylpropane SMILES: CC(C)CBr
| PubChem CID | 6555 |
|---|---|
| CAS | 78-77-3 |
| Molecular Weight (g/mol) | 137.02 |
| SMILES | CC(C)CBr |
| Synonym | isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal |
| IUPAC Name | 1-bromo-2-methylpropane |
| InChI Key | HLVFKOKELQSXIQ-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
1,9-Dibromononane, 97%, Thermo Scientific Chemicals
CAS: 4549-33-1 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 |
| 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 |
Carbon Tetrabromide 99.0+%, TCI America™
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CAS: 558-13-4 Molecular Formula: CBr4 Molecular Weight (g/mol): 331.627 MDL Number: MFCD00000117 InChI Key: HJUGFYREWKUQJT-UHFFFAOYSA-N Synonym: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 IUPAC Name: tetrabromomethane SMILES: C(Br)(Br)(Br)Br
| PubChem CID | 11205 |
|---|---|
| CAS | 558-13-4 |
| Molecular Weight (g/mol) | 331.627 |
| ChEBI | CHEBI:47875 |
| MDL Number | MFCD00000117 |
| SMILES | C(Br)(Br)(Br)Br |
| Synonym | carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech |
| IUPAC Name | tetrabromomethane |
| InChI Key | HJUGFYREWKUQJT-UHFFFAOYSA-N |
| Molecular Formula | CBr4 |
1-Bromo-2-butyne, 98%
CAS: 3355-28-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.99 MDL Number: MFCD00190233 InChI Key: LNNXOEHOXSYWLD-UHFFFAOYSA-N Synonym: 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne PubChem CID: 2756862 IUPAC Name: 1-bromobut-2-yne SMILES: CC#CCBr
| PubChem CID | 2756862 |
|---|---|
| CAS | 3355-28-0 |
| Molecular Weight (g/mol) | 132.99 |
| MDL Number | MFCD00190233 |
| SMILES | CC#CCBr |
| Synonym | 1-bromo-2-butyne,2-butyne, 1-bromo,2-butynyl bromide,1-bromo-but-2-yne,bromo-2-butyne,1-bromo2-butyne,but-2-ynylbromide,l-bromo-2-butine,1-bromo-2-butine,4-bromo-2-butyne |
| IUPAC Name | 1-bromobut-2-yne |
| InChI Key | LNNXOEHOXSYWLD-UHFFFAOYSA-N |
| Molecular Formula | C4H5Br |
Iodomethane, 99%, stab. with copper
CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
| PubChem CID | 6328 |
|---|---|
| CAS | 74-88-4 |
| Molecular Weight (g/mol) | 141.94 |
| ChEBI | CHEBI:39282 |
| MDL Number | MFCD00001073 |
| SMILES | CI |
| Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
| IUPAC Name | iodomethane |
| InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| Molecular Formula | CH3I |
2-Bromononane, 97%
CAS: 2216-35-5 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.155 MDL Number: MFCD00017865 InChI Key: JQEFZTLHNWFZDD-UHFFFAOYSA-N Synonym: sec-nonyl bromide,nonane, 2-bromo,acmc-1cs41 PubChem CID: 98219 IUPAC Name: 2-bromononane SMILES: CCCCCCCC(C)Br
| PubChem CID | 98219 |
|---|---|
| CAS | 2216-35-5 |
| Molecular Weight (g/mol) | 207.155 |
| MDL Number | MFCD00017865 |
| SMILES | CCCCCCCC(C)Br |
| Synonym | sec-nonyl bromide,nonane, 2-bromo,acmc-1cs41 |
| IUPAC Name | 2-bromononane |
| InChI Key | JQEFZTLHNWFZDD-UHFFFAOYSA-N |
| Molecular Formula | C9H19Br |
2-Bromo-2-nitropropane, 98%
CAS: 5447-97-2 Molecular Formula: C3H6BrNO2 Molecular Weight (g/mol): 167.99 MDL Number: MFCD00007389 InChI Key: OADSZWXMXIWZSQ-UHFFFAOYSA-N Synonym: propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa PubChem CID: 79531 IUPAC Name: 2-bromo-2-nitropropane SMILES: CC(C)([N+](=O)[O-])Br
| PubChem CID | 79531 |
|---|---|
| CAS | 5447-97-2 |
| Molecular Weight (g/mol) | 167.99 |
| MDL Number | MFCD00007389 |
| SMILES | CC(C)([N+](=O)[O-])Br |
| Synonym | propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa |
| IUPAC Name | 2-bromo-2-nitropropane |
| InChI Key | OADSZWXMXIWZSQ-UHFFFAOYSA-N |
| Molecular Formula | C3H6BrNO2 |
4-Bromobutyl acetate, 97%
CAS: 4753-59-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000263 InChI Key: UOABIRUEGSGTSA-UHFFFAOYSA-N Synonym: 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide PubChem CID: 78491 IUPAC Name: 4-bromobutyl acetate SMILES: CC(=O)OCCCCBr
| PubChem CID | 78491 |
|---|---|
| CAS | 4753-59-7 |
| Molecular Weight (g/mol) | 195.056 |
| MDL Number | MFCD00000263 |
| SMILES | CC(=O)OCCCCBr |
| Synonym | 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide |
| IUPAC Name | 4-bromobutyl acetate |
| InChI Key | UOABIRUEGSGTSA-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
1-(2-Bromoethoxy)-4-fluorobenzene, 97+%
CAS: 332-48-9 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.05 MDL Number: MFCD00044739 InChI Key: JXSPKRUNMHMICQ-UHFFFAOYSA-N Synonym: 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide PubChem CID: 2064171 IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene SMILES: FC1=CC=C(OCCBr)C=C1
| PubChem CID | 2064171 |
|---|---|
| CAS | 332-48-9 |
| Molecular Weight (g/mol) | 219.05 |
| MDL Number | MFCD00044739 |
| SMILES | FC1=CC=C(OCCBr)C=C1 |
| Synonym | 1-2-bromoethoxy-4-fluorobenzene,4-fluorophenoxy-ethylbromide,2-bromoethyl 4-fluorophenyl ether,4-fluorophenoxyethylbromide,4-2-bromoethoxy fluorobenzene,4-fluorophenoxyethyl bromide,beta-bromo-4-fluorophenetole,2-4-fluorophenoxy ethyl bromide,benzene, 1-2-bromoethoxy-4-fluoro,p-fluorophenoxy ethylbromide |
| IUPAC Name | 1-(2-bromoethoxy)-4-fluorobenzene |
| InChI Key | JXSPKRUNMHMICQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrFO |