Alkyl bromides

Alkyl bromides
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Filtered Search Results

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-BOC-3-(bromomethyl)azetidine, 95%, Thermo Scientific Chemicals
CAS: 253176-93-1 Molecular Formula: C9H16BrNO2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD16556174 InChI Key: PUKCUGDJEPVLPR-UHFFFAOYSA-N Synonym: 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate PubChem CID: 53350331 IUPAC Name: tert-butyl 3-(bromomethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CBr)C1
PubChem CID | 53350331 |
---|---|
CAS | 253176-93-1 |
Molecular Weight (g/mol) | 250.14 |
MDL Number | MFCD16556174 |
SMILES | CC(C)(C)OC(=O)N1CC(CBr)C1 |
Synonym | 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate |
IUPAC Name | tert-butyl 3-(bromomethyl)azetidine-1-carboxylate |
InChI Key | PUKCUGDJEPVLPR-UHFFFAOYSA-N |
Molecular Formula | C9H16BrNO2 |
1-(3-Bromopropyl)pyrrole 97.0+%, TCI America™
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CAS: 100779-91-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.07 MDL Number: MFCD00191324 InChI Key: IXIXPLRTYIMRMC-UHFFFAOYSA-N PubChem CID: 557119 IUPAC Name: 1-(3-bromopropyl)-1H-pyrrole SMILES: BrCCCN1C=CC=C1
PubChem CID | 557119 |
---|---|
CAS | 100779-91-7 |
Molecular Weight (g/mol) | 188.07 |
MDL Number | MFCD00191324 |
SMILES | BrCCCN1C=CC=C1 |
IUPAC Name | 1-(3-bromopropyl)-1H-pyrrole |
InChI Key | IXIXPLRTYIMRMC-UHFFFAOYSA-N |
Molecular Formula | C7H10BrN |
(Bromomethyl)cyclohexane 97.0+%, TCI America™
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CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 IUPAC Name: (bromomethyl)cyclohexane SMILES: BrCC1CCCCC1
PubChem CID | 137636 |
---|---|
CAS | 2550-36-9 |
Molecular Weight (g/mol) | 177.09 |
MDL Number | MFCD00001509 |
SMILES | BrCC1CCCCC1 |
Synonym | bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane |
IUPAC Name | (bromomethyl)cyclohexane |
InChI Key | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
Molecular Formula | C7H13Br |
Ethyl 7-Bromoheptanoate 97.0+%, TCI America™
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CAS: 29823-18-5 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD00037103 InChI Key: OOBFNDGMAGSNKA-UHFFFAOYSA-N PubChem CID: 122490 IUPAC Name: ethyl 7-bromoheptanoate SMILES: CCOC(=O)CCCCCCBr
PubChem CID | 122490 |
---|---|
CAS | 29823-18-5 |
Molecular Weight (g/mol) | 237.14 |
MDL Number | MFCD00037103 |
SMILES | CCOC(=O)CCCCCCBr |
IUPAC Name | ethyl 7-bromoheptanoate |
InChI Key | OOBFNDGMAGSNKA-UHFFFAOYSA-N |
Molecular Formula | C9H17BrO2 |
4-(2-Bromoethyl)benzoic Acid 98.0+%, TCI America™
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CAS: 52062-92-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00016541 InChI Key: BKMRWJWLBHHGCF-UHFFFAOYSA-N PubChem CID: 104068 IUPAC Name: 4-(2-bromoethyl)benzoic acid SMILES: OC(=O)C1=CC=C(CCBr)C=C1
PubChem CID | 104068 |
---|---|
CAS | 52062-92-7 |
Molecular Weight (g/mol) | 229.07 |
MDL Number | MFCD00016541 |
SMILES | OC(=O)C1=CC=C(CCBr)C=C1 |
IUPAC Name | 4-(2-bromoethyl)benzoic acid |
InChI Key | BKMRWJWLBHHGCF-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO2 |
1-Bromo-2-butyne 96.0+%, TCI America™
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CAS: 3355-28-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 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) | 132.988 |
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 |
Ethyl 9-Bromononanoate 95.0+%, TCI America™
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CAS: 28598-81-4 Molecular Formula: C11H21BrO2 Molecular Weight (g/mol): 265.191 MDL Number: MFCD06797065 InChI Key: KXZBPLOPBKIUTC-UHFFFAOYSA-N Synonym: 9-Bromononanoic Acid Ethyl Ester PubChem CID: 560317 IUPAC Name: ethyl 9-bromononanoate SMILES: CCOC(=O)CCCCCCCCBr
PubChem CID | 560317 |
---|---|
CAS | 28598-81-4 |
Molecular Weight (g/mol) | 265.191 |
MDL Number | MFCD06797065 |
SMILES | CCOC(=O)CCCCCCCCBr |
Synonym | 9-Bromononanoic Acid Ethyl Ester |
IUPAC Name | ethyl 9-bromononanoate |
InChI Key | KXZBPLOPBKIUTC-UHFFFAOYSA-N |
Molecular Formula | C11H21BrO2 |
3-Bromocyclohexene 94.0+%, TCI America™
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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
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 |
1-Bromopentadecane 98.0+%, TCI America™
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CAS: 629-72-1 Molecular Formula: C15H31Br Molecular Weight (g/mol): 291.32 MDL Number: MFCD00000229 InChI Key: JKOTZBXSNOGCIF-UHFFFAOYSA-N PubChem CID: 12394 IUPAC Name: 1-bromopentadecane SMILES: CCCCCCCCCCCCCCCBr
PubChem CID | 12394 |
---|---|
CAS | 629-72-1 |
Molecular Weight (g/mol) | 291.32 |
MDL Number | MFCD00000229 |
SMILES | CCCCCCCCCCCCCCCBr |
IUPAC Name | 1-bromopentadecane |
InChI Key | JKOTZBXSNOGCIF-UHFFFAOYSA-N |
Molecular Formula | C15H31Br |
Bromocyclopentane 98.0+%, TCI America™
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CAS: 137-43-9 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00001359 InChI Key: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC Name: bromocyclopentane SMILES: C1CCC(C1)Br
PubChem CID | 8728 |
---|---|
CAS | 137-43-9 |
Molecular Weight (g/mol) | 149.031 |
MDL Number | MFCD00001359 |
SMILES | C1CCC(C1)Br |
Synonym | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
IUPAC Name | bromocyclopentane |
InChI Key | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
Molecular Formula | C5H9Br |
1-Bromo-4-methylpentane 98.0+%, TCI America™
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CAS: 626-88-0 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00013544 InChI Key: XZKFBZOAIGFZSU-UHFFFAOYSA-N Synonym: 4-Methylpentyl Bromide PubChem CID: 69385 IUPAC Name: 1-bromo-4-methylpentane SMILES: CC(C)CCCBr
PubChem CID | 69385 |
---|---|
CAS | 626-88-0 |
Molecular Weight (g/mol) | 165.074 |
MDL Number | MFCD00013544 |
SMILES | CC(C)CCCBr |
Synonym | 4-Methylpentyl Bromide |
IUPAC Name | 1-bromo-4-methylpentane |
InChI Key | XZKFBZOAIGFZSU-UHFFFAOYSA-N |
Molecular Formula | C6H13Br |
Bromodichloromethane (stabilized with Ethanol) 96.0+%, TCI America™
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CAS: 75-27-4 Molecular Formula: CHBrCl2 Molecular Weight (g/mol): 163.823 MDL Number: MFCD00000824 InChI Key: FMWLUWPQPKEARP-UHFFFAOYSA-N Synonym: dichlorobromomethane,methane, bromodichloro,bromo dichloro methane,dichloromonobromomethane,monobromodichloromethane,bdcm,bromodichlormethane,unii-7ln464ch2o,ccris 819,stabilized with ethanol PubChem CID: 6359 ChEBI: CHEBI:34591 IUPAC Name: bromo(dichloro)methane SMILES: C(Cl)(Cl)Br
PubChem CID | 6359 |
---|---|
CAS | 75-27-4 |
Molecular Weight (g/mol) | 163.823 |
ChEBI | CHEBI:34591 |
MDL Number | MFCD00000824 |
SMILES | C(Cl)(Cl)Br |
Synonym | dichlorobromomethane,methane, bromodichloro,bromo dichloro methane,dichloromonobromomethane,monobromodichloromethane,bdcm,bromodichlormethane,unii-7ln464ch2o,ccris 819,stabilized with ethanol |
IUPAC Name | bromo(dichloro)methane |
InChI Key | FMWLUWPQPKEARP-UHFFFAOYSA-N |
Molecular Formula | CHBrCl2 |
2-Bromohexane (contains 3-Bromohexane) (stabilized with Copper chip) 70.0+%, TCI America™
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CAS: 3377-86-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00039183 InChI Key: NEBYCXAKZCQWAW-UHFFFAOYSA-N Synonym: hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa PubChem CID: 18805 IUPAC Name: 2-bromohexane SMILES: CCCCC(C)Br
PubChem CID | 18805 |
---|---|
CAS | 3377-86-4 |
Molecular Weight (g/mol) | 165.074 |
MDL Number | MFCD00039183 |
SMILES | CCCCC(C)Br |
Synonym | hexane, 2-bromo,2-hexyl bromide,dl,2-bromo-hexane,acmc-209t5g,nebycxakzcqwaw-uhfffaoysa |
IUPAC Name | 2-bromohexane |
InChI Key | NEBYCXAKZCQWAW-UHFFFAOYSA-N |
Molecular Formula | C6H13Br |
3-Phenylpropyl Bromide 97.0+%, TCI America™
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CAS: 637-59-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00000257 InChI Key: XMZQWZJMTBCUFT-UHFFFAOYSA-N Synonym: 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl PubChem CID: 12503 IUPAC Name: (3-bromopropyl)benzene SMILES: BrCCCC1=CC=CC=C1
PubChem CID | 12503 |
---|---|
CAS | 637-59-2 |
Molecular Weight (g/mol) | 199.09 |
MDL Number | MFCD00000257 |
SMILES | BrCCCC1=CC=CC=C1 |
Synonym | 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl |
IUPAC Name | (3-bromopropyl)benzene |
InChI Key | XMZQWZJMTBCUFT-UHFFFAOYSA-N |
Molecular Formula | C9H11Br |