Alkyl bromides

Alkyl bromides
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Filtered Search Results

Bromoethane, 98%
CAS: 74-96-4 Molecular Formula: C2H5Br Molecular Weight (g/mol): 108.966 MDL Number: MFCD00000232 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr
PubChem CID | 6332 |
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CAS | 74-96-4 |
Molecular Weight (g/mol) | 108.966 |
MDL Number | MFCD00000232 |
SMILES | CCBr |
Synonym | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
IUPAC Name | bromoethane |
InChI Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
Molecular Formula | C2H5Br |
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 |
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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 |
2-Bromobutane, 99+%
CAS: 78-76-2 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000156 InChI Key: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonym: sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 PubChem CID: 6554 IUPAC Name: 2-bromobutane SMILES: CCC(C)Br
PubChem CID | 6554 |
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CAS | 78-76-2 |
Molecular Weight (g/mol) | 137.02 |
MDL Number | MFCD00000156 |
SMILES | CCC(C)Br |
Synonym | sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 |
IUPAC Name | 2-bromobutane |
InChI Key | UPSXAPQYNGXVBF-UHFFFAOYSA-N |
Molecular Formula | C4H9Br |
3-Bromomethyl-7-methoxy-1,4-benzoxazin-2-one 98.0+%, TCI America™
CAS: 124522-09-4 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.08 MDL Number: MFCD00143099 InChI Key: XFCZURAACWKKIH-UHFFFAOYSA-N PubChem CID: 195402 IUPAC Name: 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one SMILES: COC1=CC=C2N=C(CBr)C(=O)OC2=C1
PubChem CID | 195402 |
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CAS | 124522-09-4 |
Molecular Weight (g/mol) | 270.08 |
MDL Number | MFCD00143099 |
SMILES | COC1=CC=C2N=C(CBr)C(=O)OC2=C1 |
IUPAC Name | 3-(bromomethyl)-7-methoxy-2H-1,4-benzoxazin-2-one |
InChI Key | XFCZURAACWKKIH-UHFFFAOYSA-N |
Molecular Formula | C10H8BrNO3 |
1-Bromobutane 98.0+%, TCI America™
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 |
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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 |
2-(Bromomethyl)-1,3-benzothiazole, 95%, Thermo Scientific™
CAS: 106086-78-6 Molecular Formula: C8H6BrNS Molecular Weight (g/mol): 228.107 InChI Key: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole PubChem CID: 2776258 IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)CBr
PubChem CID | 2776258 |
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CAS | 106086-78-6 |
Molecular Weight (g/mol) | 228.107 |
SMILES | C1=CC=C2C(=C1)N=C(S2)CBr |
Synonym | 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole |
IUPAC Name | 2-(bromomethyl)-1,3-benzothiazole |
InChI Key | WFLCAOGKZQTOIG-UHFFFAOYSA-N |
Molecular Formula | C8H6BrNS |
2,3-Dibromobutane, (+/-) + meso, 98+%
CAS: 5408-86-6 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.916 MDL Number: MFCD00000146 InChI Key: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonym: butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 PubChem CID: 21508 IUPAC Name: 2,3-dibromobutane SMILES: CC(C(C)Br)Br
PubChem CID | 21508 |
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CAS | 5408-86-6 |
Molecular Weight (g/mol) | 215.916 |
MDL Number | MFCD00000146 |
SMILES | CC(C(C)Br)Br |
Synonym | butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 |
IUPAC Name | 2,3-dibromobutane |
InChI Key | BXXWFOGWXLJPPA-UHFFFAOYSA-N |
Molecular Formula | C4H8Br2 |
3-Bromocyclohexene, 95%
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 |
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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 |
6-Bromohexanenitrile, 97%, Thermo Scientific Chemicals
CAS: 6621-59-6 Molecular Formula: C6H10BrN Molecular Weight (g/mol): 176.06 MDL Number: MFCD00013834 InChI Key: PHOSWLARCIBBJZ-UHFFFAOYSA-N Synonym: 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa PubChem CID: 81093 IUPAC Name: 6-bromohexanenitrile SMILES: BrCCCCCC#N
PubChem CID | 81093 |
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CAS | 6621-59-6 |
Molecular Weight (g/mol) | 176.06 |
MDL Number | MFCD00013834 |
SMILES | BrCCCCCC#N |
Synonym | 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa |
IUPAC Name | 6-bromohexanenitrile |
InChI Key | PHOSWLARCIBBJZ-UHFFFAOYSA-N |
Molecular Formula | C6H10BrN |
Bromocyclopropane, 99%
CAS: 4333-56-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00001271 InChI Key: LKXYJYDRLBPHRS-UHFFFAOYSA-N Synonym: cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 PubChem CID: 78037 IUPAC Name: bromocyclopropane SMILES: C1CC1Br
PubChem CID | 78037 |
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CAS | 4333-56-6 |
Molecular Weight (g/mol) | 120.977 |
MDL Number | MFCD00001271 |
SMILES | C1CC1Br |
Synonym | cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 |
IUPAC Name | bromocyclopropane |
InChI Key | LKXYJYDRLBPHRS-UHFFFAOYSA-N |
Molecular Formula | C3H5Br |
(4-Bromobutoxy)benzene, 97%
CAS: 1200-03-9 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00000262 InChI Key: QBLISOIWPZSVIK-UHFFFAOYSA-N Synonym: 4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol PubChem CID: 70986 IUPAC Name: 4-bromobutoxybenzene SMILES: BrCCCCOC1=CC=CC=C1
PubChem CID | 70986 |
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CAS | 1200-03-9 |
Molecular Weight (g/mol) | 229.12 |
MDL Number | MFCD00000262 |
SMILES | BrCCCCOC1=CC=CC=C1 |
Synonym | 4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol |
IUPAC Name | 4-bromobutoxybenzene |
InChI Key | QBLISOIWPZSVIK-UHFFFAOYSA-N |
Molecular Formula | C10H13BrO |
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 |
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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-Bromooctadecane, 97%
CAS: 112-89-0 Molecular Formula: C18H37Br Molecular Weight (g/mol): 333.40 MDL Number: MFCD00000231 InChI Key: WSULSMOGMLRGKU-UHFFFAOYSA-N Synonym: octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane PubChem CID: 8218 IUPAC Name: 1-bromooctadecane SMILES: CCCCCCCCCCCCCCCCCCBr
PubChem CID | 8218 |
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CAS | 112-89-0 |
Molecular Weight (g/mol) | 333.40 |
MDL Number | MFCD00000231 |
SMILES | CCCCCCCCCCCCCCCCCCBr |
Synonym | octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane |
IUPAC Name | 1-bromooctadecane |
InChI Key | WSULSMOGMLRGKU-UHFFFAOYSA-N |
Molecular Formula | C18H37Br |
1-Bromotetradecane, 98%
CAS: 112-71-0 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.29 MDL Number: MFCD00000228 InChI Key: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo PubChem CID: 8208 IUPAC Name: 1-bromotetradecane SMILES: CCCCCCCCCCCCCCBr
PubChem CID | 8208 |
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CAS | 112-71-0 |
Molecular Weight (g/mol) | 277.29 |
MDL Number | MFCD00000228 |
SMILES | CCCCCCCCCCCCCCBr |
Synonym | myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo |
IUPAC Name | 1-bromotetradecane |
InChI Key | KOFZTCSTGIWCQG-UHFFFAOYSA-N |
Molecular Formula | C14H29Br |
Dibromochloromethane, 97+%
CAS: 124-48-1 Molecular Formula: CHBr2Cl Molecular Weight (g/mol): 208.277 MDL Number: MFCD00000820 InChI Key: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC Name: dibromo(chloro)methane SMILES: C(Cl)(Br)Br
PubChem CID | 31296 |
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CAS | 124-48-1 |
Molecular Weight (g/mol) | 208.277 |
ChEBI | CHEBI:34627 |
MDL Number | MFCD00000820 |
SMILES | C(Cl)(Br)Br |
Synonym | chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform |
IUPAC Name | dibromo(chloro)methane |
InChI Key | GATVIKZLVQHOMN-UHFFFAOYSA-N |
Molecular Formula | CHBr2Cl |