
Alkyl bromides
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Filtered Search Results

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 |
Bromocycloheptane 98.0+%, TCI America™
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CAS: 2404-35-5 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00004149 InChI Key: LOXORFRCPXUORP-UHFFFAOYSA-N Synonym: cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c PubChem CID: 16992 IUPAC Name: bromocycloheptane SMILES: BrC1CCCCCC1
PubChem CID | 16992 |
---|---|
CAS | 2404-35-5 |
Molecular Weight (g/mol) | 177.09 |
MDL Number | MFCD00004149 |
SMILES | BrC1CCCCCC1 |
Synonym | cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c |
IUPAC Name | bromocycloheptane |
InChI Key | LOXORFRCPXUORP-UHFFFAOYSA-N |
Molecular Formula | C7H13Br |
1,1,2,2-Tetrabromoethane 98.0+%, TCI America™
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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 |
2-Tribromomethylquinoline 98.0+%, TCI America™
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CAS: 613-53-6 Molecular Formula: C10H6Br3N Molecular Weight (g/mol): 379.88 MDL Number: MFCD00006755 InChI Key: UDYYQHILRSDDMP-UHFFFAOYSA-N Synonym: 2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa PubChem CID: 69178 IUPAC Name: 2-(tribromomethyl)quinoline SMILES: BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1
PubChem CID | 69178 |
---|---|
CAS | 613-53-6 |
Molecular Weight (g/mol) | 379.88 |
MDL Number | MFCD00006755 |
SMILES | BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1 |
Synonym | 2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa |
IUPAC Name | 2-(tribromomethyl)quinoline |
InChI Key | UDYYQHILRSDDMP-UHFFFAOYSA-N |
Molecular Formula | C10H6Br3N |
Bromal 96.0+%, TCI America™
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CAS: 115-17-3 Molecular Formula: C2HBr3O Molecular Weight (g/mol): 280.741 MDL Number: MFCD00006961 InChI Key: YTGSYRVSBPFKMQ-UHFFFAOYSA-N Synonym: tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist. PubChem CID: 8256 IUPAC Name: 2,2,2-tribromoacetaldehyde SMILES: C(=O)C(Br)(Br)Br
PubChem CID | 8256 |
---|---|
CAS | 115-17-3 |
Molecular Weight (g/mol) | 280.741 |
MDL Number | MFCD00006961 |
SMILES | C(=O)C(Br)(Br)Br |
Synonym | tribromoacetaldehyde,bromal,acetaldehyde, tribromo,unii-w2wdi7648e,acetaldehyde,2,2,2-tribromo,acetaldehyde, 2,2,2-tribromo,bromal 6ci,tribromo,tribromoethanal,bromal, redist. |
IUPAC Name | 2,2,2-tribromoacetaldehyde |
InChI Key | YTGSYRVSBPFKMQ-UHFFFAOYSA-N |
Molecular Formula | C2HBr3O |
1,1,2-Tribromoethane 99.0+%, TCI America™
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CAS: 78-74-0 Molecular Formula: C2H3Br3 Molecular Weight (g/mol): 266.758 MDL Number: MFCD00039168 InChI Key: QUMDOMSJJIFTCA-UHFFFAOYSA-N PubChem CID: 66222 IUPAC Name: 1,1,2-tribromoethane SMILES: C(C(Br)Br)Br
PubChem CID | 66222 |
---|---|
CAS | 78-74-0 |
Molecular Weight (g/mol) | 266.758 |
MDL Number | MFCD00039168 |
SMILES | C(C(Br)Br)Br |
IUPAC Name | 1,1,2-tribromoethane |
InChI Key | QUMDOMSJJIFTCA-UHFFFAOYSA-N |
Molecular Formula | C2H3Br3 |
1,2,5,6-Tetrabromohexane (mixture of diastereoisomers) 97.0+%, TCI America™
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CAS: 58443-86-0 Molecular Formula: C6H10Br4 Molecular Weight (g/mol): 401.762 MDL Number: MFCD00049137 InChI Key: WPBWUVCMCYXPFI-UHFFFAOYSA-N Synonym: hexane, 1,2,5,6-tetrabromo,acmc-20ap74,hexane,1,2,5,6-tetrabromo PubChem CID: 94047 IUPAC Name: 1,2,5,6-tetrabromohexane SMILES: C(CC(CBr)Br)C(CBr)Br
PubChem CID | 94047 |
---|---|
CAS | 58443-86-0 |
Molecular Weight (g/mol) | 401.762 |
MDL Number | MFCD00049137 |
SMILES | C(CC(CBr)Br)C(CBr)Br |
Synonym | hexane, 1,2,5,6-tetrabromo,acmc-20ap74,hexane,1,2,5,6-tetrabromo |
IUPAC Name | 1,2,5,6-tetrabromohexane |
InChI Key | WPBWUVCMCYXPFI-UHFFFAOYSA-N |
Molecular Formula | C6H10Br4 |
(Bromomethyl)cyclobutane 98.0+%, TCI America™
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CAS: 17247-58-4 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00040960 InChI Key: FLHFTXCMKFVKRP-UHFFFAOYSA-N Synonym: bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan PubChem CID: 2734658 IUPAC Name: bromomethylcyclobutane SMILES: C1CC(C1)CBr
PubChem CID | 2734658 |
---|---|
CAS | 17247-58-4 |
Molecular Weight (g/mol) | 149.031 |
MDL Number | MFCD00040960 |
SMILES | C1CC(C1)CBr |
Synonym | bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan |
IUPAC Name | bromomethylcyclobutane |
InChI Key | FLHFTXCMKFVKRP-UHFFFAOYSA-N |
Molecular Formula | C5H9Br |
Bromomethyl Acetate 95.0+%, TCI America™
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CAS: 590-97-6 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00000170 InChI Key: NHYXMAKLBXBVEO-UHFFFAOYSA-N Synonym: bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate PubChem CID: 68536 IUPAC Name: bromomethyl acetate SMILES: CC(=O)OCBr
PubChem CID | 68536 |
---|---|
CAS | 590-97-6 |
Molecular Weight (g/mol) | 152.98 |
MDL Number | MFCD00000170 |
SMILES | CC(=O)OCBr |
Synonym | bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate |
IUPAC Name | bromomethyl acetate |
InChI Key | NHYXMAKLBXBVEO-UHFFFAOYSA-N |
Molecular Formula | C3H5BrO2 |
5-(2-Bromoethyl)-2,3-dihydrobenzofuran 98.0+%, TCI America™
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CAS: 127264-14-6 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.10 MDL Number: MFCD06797641 InChI Key: JRKZQRRYNCMSCB-UHFFFAOYSA-N Synonym: 5-(2-Bromoethyl)coumaran PubChem CID: 21831160 IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran SMILES: BrCCC1=CC2=C(OCC2)C=C1
PubChem CID | 21831160 |
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CAS | 127264-14-6 |
Molecular Weight (g/mol) | 227.10 |
MDL Number | MFCD06797641 |
SMILES | BrCCC1=CC2=C(OCC2)C=C1 |
Synonym | 5-(2-Bromoethyl)coumaran |
IUPAC Name | 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran |
InChI Key | JRKZQRRYNCMSCB-UHFFFAOYSA-N |
Molecular Formula | C10H11BrO |
Ethyl 5-Bromovalerate 97.0+%, TCI America™
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CAS: 14660-52-7 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.08 MDL Number: MFCD00000266 InChI Key: AFRWBGJRWRHQOV-UHFFFAOYSA-N Synonym: ethyl 5-bromovalerate,5-bromopentanoic acid ethyl ester,pentanoic acid, 5-bromo-, ethyl ester,5-bromovaleric acid ethyl ester,ethyl omega-bromovalerate,ethyl5-bromovalerate,ethyl-5-bromovalerate,pubchem3955,ethyl-5-bromo-valerate,ethyl-5-bromopentanoate PubChem CID: 84580 IUPAC Name: ethyl 5-bromopentanoate SMILES: CCOC(=O)CCCCBr
PubChem CID | 84580 |
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CAS | 14660-52-7 |
Molecular Weight (g/mol) | 209.08 |
MDL Number | MFCD00000266 |
SMILES | CCOC(=O)CCCCBr |
Synonym | ethyl 5-bromovalerate,5-bromopentanoic acid ethyl ester,pentanoic acid, 5-bromo-, ethyl ester,5-bromovaleric acid ethyl ester,ethyl omega-bromovalerate,ethyl5-bromovalerate,ethyl-5-bromovalerate,pubchem3955,ethyl-5-bromo-valerate,ethyl-5-bromopentanoate |
IUPAC Name | ethyl 5-bromopentanoate |
InChI Key | AFRWBGJRWRHQOV-UHFFFAOYSA-N |
Molecular Formula | C7H13BrO2 |
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 |
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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 |
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 |
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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 |