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Resultados de la búsqueda filtrada
Bromuro de alilo, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 106-95-6 Fórmula molecular: C3H5Br Peso molecular (g/mol): 120.98 Número MDL: MFCD00000244 Clave InChI: BHELZAPQIKSEDF-UHFFFAOYSA-N Sinónimo: bromuro de alilo,3-bromopropeno,1-propeno, 3-bromo,3-bromopropileno,3-bromo-1-propeno,bromalileno,bromuro de 2-propenil,1-bromo-2-propeno,propeno, 3-bromo,allylbromide PubChem CID: 7841 Nombre IUPAC: 3-bromoprop-1-eno SMILES: C=CCBr
Sinónimo | bromuro de alilo,3-bromopropeno,1-propeno, 3-bromo,3-bromopropileno,3-bromo-1-propeno,bromalileno,bromuro de 2-propenil,1-bromo-2-propeno,propeno, 3-bromo,allylbromide |
---|---|
Clave InChI | BHELZAPQIKSEDF-UHFFFAOYSA-N |
PubChem CID | 7841 |
Fórmula molecular | C3H5Br |
CAS | 106-95-6 |
Peso molecular (g/mol) | 120.98 |
Número MDL | MFCD00000244 |
SMILES | C=CCBr |
Nombre IUPAC | 3-bromoprop-1-eno |
2-Bromobutano, +99 %, Thermo Scientific Chemicals
CAS: 78-76-2 Fórmula molecular: C4H9Br Peso molecular (g/mol): 137.02 Número MDL: MFCD00000156 Clave InChI: UPSXAPQYNGXVBF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromobutano SMILES: CCC(C)Br
Sinónimo | 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 |
---|---|
Clave InChI | UPSXAPQYNGXVBF-UHFFFAOYSA-N |
PubChem CID | 6554 |
Fórmula molecular | C4H9Br |
CAS | 78-76-2 |
Peso molecular (g/mol) | 137.02 |
Número MDL | MFCD00000156 |
SMILES | CCC(C)Br |
Nombre IUPAC | 2-bromobutano |
1-Bromobutano, > 98 %, Thermo Scientific Chemicals
CAS: 109-65-9 Fórmula molecular: C4H9Br Peso molecular (g/mol): 137.02 Número MDL: MFCD00000260 Clave InChI: MPPPKRYCTPRNTB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromobutano SMILES: CCCCBr
Sinónimo | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
---|---|
Clave InChI | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
PubChem CID | 8002 |
Fórmula molecular | C4H9Br |
CAS | 109-65-9 |
Peso molecular (g/mol) | 137.02 |
Número MDL | MFCD00000260 |
SMILES | CCCCBr |
Nombre IUPAC | 1-bromobutano |
Bromoetano, 98 %, Thermo Scientific Chemicals
CAS: 74-96-4 Fórmula molecular: C2H5Br Número MDL: MFCD00000232 Clave InChI: RDHPKYGYEGBMSE-UHFFFAOYSA-N Sinónimo: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 Nombre IUPAC: bromoetano SMILES: CCBr
Sinónimo | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
---|---|
Clave InChI | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
PubChem CID | 6332 |
Fórmula molecular | C2H5Br |
CAS | 74-96-4 |
Número MDL | MFCD00000232 |
SMILES | CCBr |
Nombre IUPAC | bromoetano |
1,2-Dibromoetano, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Fórmula molecular: C2H4Br2 Peso molecular (g/mol): 187.862 Número MDL: MFCD00000233 Clave InChI: PAAZPARNPHGIKF-UHFFFAOYSA-N Sinónimo: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 Nombre IUPAC: 1,2-dibromoetano SMILES: C(CBr)Br
Sinónimo | ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom |
---|---|
Clave InChI | PAAZPARNPHGIKF-UHFFFAOYSA-N |
PubChem CID | 7839 |
Fórmula molecular | C2H4Br2 |
CAS | 106-93-4 |
ChEBI | CHEBI:28534 |
Peso molecular (g/mol) | 187.862 |
Número MDL | MFCD00000233 |
SMILES | C(CBr)Br |
Nombre IUPAC | 1,2-dibromoetano |
2-Bromo-2-metilpropano, 96 %, estabilizado, Thermo Scientific Chemicals
CAS: 507-19-7 Fórmula molecular: C4H9Br Peso molecular (g/mol): 137.02 Número MDL: MFCD00000125 Clave InChI: RKSOPLXZQNSWAS-UHFFFAOYSA-N Sinónimo: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 Nombre IUPAC: 2-bromo-2-metilpropano SMILES: CC(C)(C)Br
Sinónimo | tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane |
---|---|
Clave InChI | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
PubChem CID | 10485 |
Fórmula molecular | C4H9Br |
CAS | 507-19-7 |
Peso molecular (g/mol) | 137.02 |
Número MDL | MFCD00000125 |
SMILES | CC(C)(C)Br |
Nombre IUPAC | 2-bromo-2-metilpropano |
1,2-Dibromoetano, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Fórmula molecular: C2H4Br2 Peso molecular (g/mol): 187.86 Clave InChI: PAAZPARNPHGIKF-UHFFFAOYSA-N Sinónimo: ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom PubChem CID: 7839 ChEBI: CHEBI:28534 Nombre IUPAC: 1,2-dibromoetano SMILES: C(CBr)Br
Sinónimo | ethylene dibromide,ethylene bromide,sym-dibromoethane,ethane, 1,2-dibromo,alpha,beta-dibromoethane,bromuro di etile,1,2-dibromaethan,1,2-dibroomethaan,1,2-ethylene dibromide,aadibroom |
---|---|
Clave InChI | PAAZPARNPHGIKF-UHFFFAOYSA-N |
PubChem CID | 7839 |
Fórmula molecular | C2H4Br2 |
CAS | 106-93-4 |
ChEBI | CHEBI:28534 |
Peso molecular (g/mol) | 187.86 |
SMILES | C(CBr)Br |
Nombre IUPAC | 1,2-dibromoetano |
1-Brmobutano, 99 %, Thermo Scientific Chemicals
CAS: 109-65-9 Fórmula molecular: C4H9Br Peso molecular (g/mol): 137.02 Número MDL: MFCD00000260 Clave InChI: MPPPKRYCTPRNTB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromobutano SMILES: CCCCBr
Sinónimo | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
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Clave InChI | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
PubChem CID | 8002 |
Fórmula molecular | C4H9Br |
CAS | 109-65-9 |
Peso molecular (g/mol) | 137.02 |
Número MDL | MFCD00000260 |
SMILES | CCCCBr |
Nombre IUPAC | 1-bromobutano |
1-Bromopropano, 99 %, Thermo Scientific Chemicals
CAS: 106-94-5 Fórmula molecular: C3H7Br Número MDL: MFCD00000254 Clave InChI: CYNYIHKIEHGYOZ-UHFFFAOYSA-N Sinónimo: n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide PubChem CID: 7840 ChEBI: CHEBI:47105 Nombre IUPAC: 1-bromopropano SMILES: CCCBr
Sinónimo | n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide |
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Clave InChI | CYNYIHKIEHGYOZ-UHFFFAOYSA-N |
PubChem CID | 7840 |
Fórmula molecular | C3H7Br |
CAS | 106-94-5 |
ChEBI | CHEBI:47105 |
Número MDL | MFCD00000254 |
SMILES | CCCBr |
Nombre IUPAC | 1-bromopropano |
1-Bromohexano, 99+ %, Thermo Scientific Chemicals
CAS: 111-25-1 Fórmula molecular: C6H13Br Peso molecular (g/mol): 165.07 Número MDL: MFCD00000271 Clave InChI: MNDIARAMWBIKFW-UHFFFAOYSA-N Sinónimo: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 Nombre IUPAC: 1-bromohexano SMILES: CCCCCCBr
Sinónimo | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
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Clave InChI | MNDIARAMWBIKFW-UHFFFAOYSA-N |
PubChem CID | 8101 |
Fórmula molecular | C6H13Br |
CAS | 111-25-1 |
Peso molecular (g/mol) | 165.07 |
Número MDL | MFCD00000271 |
SMILES | CCCCCCBr |
Nombre IUPAC | 1-bromohexano |
1-Bromotetradecano, 98 %, Thermo Scientific Chemicals
CAS: 112-71-0 Fórmula molecular: C14H29Br Peso molecular (g/mol): 277.29 Número MDL: MFCD00000228 Clave InChI: KOFZTCSTGIWCQG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromotetradecano SMILES: CCCCCCCCCCCCCCBr
Sinónimo | 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 |
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Clave InChI | KOFZTCSTGIWCQG-UHFFFAOYSA-N |
PubChem CID | 8208 |
Fórmula molecular | C14H29Br |
CAS | 112-71-0 |
Peso molecular (g/mol) | 277.29 |
Número MDL | MFCD00000228 |
SMILES | CCCCCCCCCCCCCCBr |
Nombre IUPAC | 1-bromotetradecano |
Bromoacetonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 590-17-0 Fórmula molecular: C2H2BrN Peso molecular (g/mol): 119.95 Número MDL: MFCD00001884 Clave InChI: REXUYBKPWIPONM-UHFFFAOYSA-N Sinónimo: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 Nombre IUPAC: 2-bromoacetonitrilo SMILES: BrCC#N
Sinónimo | bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile |
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Clave InChI | REXUYBKPWIPONM-UHFFFAOYSA-N |
PubChem CID | 11534 |
Fórmula molecular | C2H2BrN |
CAS | 590-17-0 |
Peso molecular (g/mol) | 119.95 |
Número MDL | MFCD00001884 |
SMILES | BrCC#N |
Nombre IUPAC | 2-bromoacetonitrilo |
1,3-Dibromopropano, 98 %, Thermo Scientific Chemicals
CAS: 109-64-8 Fórmula molecular: C3H6Br2 Peso molecular (g/mol): 201.89 Número MDL: MFCD00000255 Clave InChI: VEFLKXRACNJHOV-UHFFFAOYSA-N Sinónimo: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 Nombre IUPAC: 1,3-dibromopropano SMILES: BrCCCBr
Sinónimo | trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane |
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Clave InChI | VEFLKXRACNJHOV-UHFFFAOYSA-N |
PubChem CID | 8001 |
Fórmula molecular | C3H6Br2 |
CAS | 109-64-8 |
Peso molecular (g/mol) | 201.89 |
Número MDL | MFCD00000255 |
SMILES | BrCCCBr |
Nombre IUPAC | 1,3-dibromopropano |
(2-Bromoetilo)benceno, 98 %, Thermo Scientific Chemicals
CAS: 103-63-9 Número MDL: MFCD00000240 Clave InChI: WMPPDTMATNBGJN-UHFFFAOYSA-N Sinónimo: 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide PubChem CID: 7666 Nombre IUPAC: 2-bromoetilbenceno SMILES: C1=CC=C(C=C1)CCBr
Sinónimo | 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide |
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Clave InChI | WMPPDTMATNBGJN-UHFFFAOYSA-N |
PubChem CID | 7666 |
CAS | 103-63-9 |
Número MDL | MFCD00000240 |
SMILES | C1=CC=C(C=C1)CCBr |
Nombre IUPAC | 2-bromoetilbenceno |
Bromoetano, 98 %, Thermo Scientific Chemicals
CAS: 74-96-4 Fórmula molecular: C2H5Br Peso molecular (g/mol): 108.966 Número MDL: MFCD00000232 Clave InChI: RDHPKYGYEGBMSE-UHFFFAOYSA-N Sinónimo: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 Nombre IUPAC: bromoetano SMILES: CCBr
Sinónimo | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
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Clave InChI | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
PubChem CID | 6332 |
Fórmula molecular | C2H5Br |
CAS | 74-96-4 |
Peso molecular (g/mol) | 108.966 |
Número MDL | MFCD00000232 |
SMILES | CCBr |
Nombre IUPAC | bromoetano |