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Resultados de la búsqueda filtrada
1-Bromooctano, +98 %, Thermo Scientific Chemicals
CAS: 111-83-1 Fórmula molecular: C8H17Br Peso molecular (g/mol): 193.13 Número MDL: MFCD00000276 Clave InChI: VMKOFRJSULQZRM-UHFFFAOYSA-N Sinónimo: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 Nombre IUPAC: 1-bromooctano SMILES: CCCCCCCCBr
| Sinónimo | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
|---|---|
| Clave InChI | VMKOFRJSULQZRM-UHFFFAOYSA-N |
| PubChem CID | 8140 |
| Fórmula molecular | C8H17Br |
| CAS | 111-83-1 |
| Peso molecular (g/mol) | 193.13 |
| Número MDL | MFCD00000276 |
| SMILES | CCCCCCCCBr |
| Nombre IUPAC | 1-bromooctano |
Bromuro de ciclopentilo, 98 %, Thermo Scientific Chemicals
CAS: 137-43-9 Fórmula molecular: C5H9Br Peso molecular (g/mol): 149.03 Número MDL: MFCD00001359 Clave InChI: BRTFVKHPEHKBQF-UHFFFAOYSA-N Sinónimo: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 Nombre IUPAC: bromociclopentano SMILES: C1CCC(C1)Br
| Sinónimo | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
|---|---|
| Clave InChI | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
| PubChem CID | 8728 |
| Fórmula molecular | C5H9Br |
| CAS | 137-43-9 |
| Peso molecular (g/mol) | 149.03 |
| Número MDL | MFCD00001359 |
| SMILES | C1CCC(C1)Br |
| Nombre IUPAC | bromociclopentano |
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-Bromo-3-metil-2-butano, 96 %, Thermo Scientific Chemicals
CAS: 870-63-3 Fórmula molecular: C5H9Br Peso molecular (g/mol): 149.04 Número MDL: MFCD00000242 Clave InChI: LOYZVRIHVZEDMW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-3-metilbut-2-ano SMILES: CC(=CCBr)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | LOYZVRIHVZEDMW-UHFFFAOYSA-N |
| PubChem CID | 70092 |
| Fórmula molecular | C5H9Br |
| CAS | 870-63-3 |
| Peso molecular (g/mol) | 149.04 |
| Número MDL | MFCD00000242 |
| SMILES | CC(=CCBr)C |
| Nombre IUPAC | 1-bromo-3-metilbut-2-ano |
1,1,2,2-Tetrabromoetano, 98 %, Thermo Scientific Chemicals
CAS: 79-27-6 Fórmula molecular: C2H2Br4 Peso molecular (g/mol): 345.65 Número MDL: MFCD00000133 Clave InChI: QXSZNDIIPUOQMB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,1,2,2-tetrabromoetano SMILES: BrC(Br)C(Br)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
| PubChem CID | 6588 |
| Fórmula molecular | C2H2Br4 |
| CAS | 79-27-6 |
| Peso molecular (g/mol) | 345.65 |
| Número MDL | MFCD00000133 |
| SMILES | BrC(Br)C(Br)Br |
| Nombre IUPAC | 1,1,2,2-tetrabromoetano |
2-Bromo-2-nitropropano, 98 %, Thermo Scientific Chemicals
CAS: 5447-97-2 Fórmula molecular: C3H6BrNO2 Peso molecular (g/mol): 167.99 Número MDL: MFCD00007389 Clave InChI: OADSZWXMXIWZSQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-2-nitropropano SMILES: CC(C)([N+](=O)[O-])Br
| Sinónimo | propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa |
|---|---|
| Clave InChI | OADSZWXMXIWZSQ-UHFFFAOYSA-N |
| PubChem CID | 79531 |
| Fórmula molecular | C3H6BrNO2 |
| CAS | 5447-97-2 |
| Peso molecular (g/mol) | 167.99 |
| Número MDL | MFCD00007389 |
| SMILES | CC(C)([N+](=O)[O-])Br |
| Nombre IUPAC | 2-bromo-2-nitropropano |
1-Bromo-2,2-dimetoxipropano, 98 %, Thermo Scientific Chemicals
CAS: 126-38-5 Fórmula molecular: C5H11BrO2 Peso molecular (g/mol): 183.045 Número MDL: MFCD00000208 Clave InChI: SGTITUFGCGGICE-UHFFFAOYSA-N Sinónimo: propane,1-bromo-2,2-dimethoxy,propane, 1-bromo-2,2-dimethoxy,bromoacetone dimethyl acetal,bromo-2,2dimethoxypropane,bromo-2,2-dimethoxypropane,1-bromo-2,2-dimethoxypropan,1-bromo-2,2-dimethoxyprpopane,1-bromo-2,2-dimethoxy propane,1-bromo-2,2-dimethoxy-propane,bromoacetone dimethyl ketal PubChem CID: 67175 Nombre IUPAC: 1-bromo-2,2-dimetoxipropano SMILES: CC(CBr)(OC)OC
| Sinónimo | propane,1-bromo-2,2-dimethoxy,propane, 1-bromo-2,2-dimethoxy,bromoacetone dimethyl acetal,bromo-2,2dimethoxypropane,bromo-2,2-dimethoxypropane,1-bromo-2,2-dimethoxypropan,1-bromo-2,2-dimethoxyprpopane,1-bromo-2,2-dimethoxy propane,1-bromo-2,2-dimethoxy-propane,bromoacetone dimethyl ketal |
|---|---|
| Clave InChI | SGTITUFGCGGICE-UHFFFAOYSA-N |
| PubChem CID | 67175 |
| Fórmula molecular | C5H11BrO2 |
| CAS | 126-38-5 |
| Peso molecular (g/mol) | 183.045 |
| Número MDL | MFCD00000208 |
| SMILES | CC(CBr)(OC)OC |
| Nombre IUPAC | 1-bromo-2,2-dimetoxipropano |
1-Bromoadamantano, 99 %, Thermo Scientific Chemicals
CAS: 768-90-1 Fórmula molecular: C10H15Br Peso molecular (g/mol): 215.13 Número MDL: MFCD00074721 Clave InChI: VQHPRVYDKRESCL-UHFFFAOYSA-N Sinónimo: 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane PubChem CID: 79106 Nombre IUPAC: 1-bromoadamantano SMILES: C1C2CC3CC1CC(C2)(C3)Br
| Sinónimo | 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane |
|---|---|
| Clave InChI | VQHPRVYDKRESCL-UHFFFAOYSA-N |
| PubChem CID | 79106 |
| Fórmula molecular | C10H15Br |
| CAS | 768-90-1 |
| Peso molecular (g/mol) | 215.13 |
| Número MDL | MFCD00074721 |
| SMILES | C1C2CC3CC1CC(C2)(C3)Br |
| Nombre IUPAC | 1-bromoadamantano |
1,2-Dibromo-2-metilpropano, 98 %, Thermo Scientific Chemicals
CAS: 594-34-3 Fórmula molecular: C4H8Br2 Peso molecular (g/mol): 215.92 Número MDL: MFCD00000126 Clave InChI: SDTXSEXYPROZSZ-UHFFFAOYSA-N Sinónimo: isobutylene bromide,1,2-dibromoisobutane,acmc-1aolc,propane,2-dibromo-2-methyl,propane,1,2-dibromo-2-methyl,1,2-dibromo-2-methylpropane PubChem CID: 222657 Nombre IUPAC: 1,2-dibromo-2-metilpropano SMILES: CC(C)(CBr)Br
| Sinónimo | isobutylene bromide,1,2-dibromoisobutane,acmc-1aolc,propane,2-dibromo-2-methyl,propane,1,2-dibromo-2-methyl,1,2-dibromo-2-methylpropane |
|---|---|
| Clave InChI | SDTXSEXYPROZSZ-UHFFFAOYSA-N |
| PubChem CID | 222657 |
| Fórmula molecular | C4H8Br2 |
| CAS | 594-34-3 |
| Peso molecular (g/mol) | 215.92 |
| Número MDL | MFCD00000126 |
| SMILES | CC(C)(CBr)Br |
| Nombre IUPAC | 1,2-dibromo-2-metilpropano |
1-Bromo-2-etilbutano, 97 %, Thermo Scientific Chemicals
CAS: 3814-34-4 Fórmula molecular: C6H13Br Peso molecular (g/mol): 165.074 Número MDL: MFCD00000219 Clave InChI: KKGUMGWNFARLSL-UHFFFAOYSA-N Sinónimo: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 Nombre IUPAC: 3-(bromometil)pentano SMILES: CCC(CC)CBr
| Sinónimo | 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane |
|---|---|
| Clave InChI | KKGUMGWNFARLSL-UHFFFAOYSA-N |
| PubChem CID | 77432 |
| Fórmula molecular | C6H13Br |
| CAS | 3814-34-4 |
| Peso molecular (g/mol) | 165.074 |
| Número MDL | MFCD00000219 |
| SMILES | CCC(CC)CBr |
| Nombre IUPAC | 3-(bromometil)pentano |
Bromonitrometano, 90 %, Téc., Thermo Scientific Chemicals
CAS: 563-70-2 Fórmula molecular: CH2BrNO2 Peso molecular (g/mol): 139.94 Número MDL: MFCD00007401 Clave InChI: DNPRVXJGNANVCZ-UHFFFAOYSA-N Sinónimo: methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane PubChem CID: 68423 Nombre IUPAC: bromo(nitro)metano SMILES: C([N+](=O)[O-])Br
| Sinónimo | methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane |
|---|---|
| Clave InChI | DNPRVXJGNANVCZ-UHFFFAOYSA-N |
| PubChem CID | 68423 |
| Fórmula molecular | CH2BrNO2 |
| CAS | 563-70-2 |
| Peso molecular (g/mol) | 139.94 |
| Número MDL | MFCD00007401 |
| SMILES | C([N+](=O)[O-])Br |
| Nombre IUPAC | bromo(nitro)metano |
1,3-Dibromo-2,2-dimetoxipropano, 99 %, Thermo Scientific Chemicals
CAS: 22094-18-4 Fórmula molecular: C5H10Br2O2 Peso molecular (g/mol): 261.941 Número MDL: MFCD00051792 Clave InChI: CPAHOXOBYHMHDT-UHFFFAOYSA-N Sinónimo: 1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320 PubChem CID: 2734196 Nombre IUPAC: 1,3-dibromo-2,2-dimetoxipropano SMILES: COC(CBr)(CBr)OC
| Sinónimo | 1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320 |
|---|---|
| Clave InChI | CPAHOXOBYHMHDT-UHFFFAOYSA-N |
| PubChem CID | 2734196 |
| Fórmula molecular | C5H10Br2O2 |
| CAS | 22094-18-4 |
| Peso molecular (g/mol) | 261.941 |
| Número MDL | MFCD00051792 |
| SMILES | COC(CBr)(CBr)OC |
| Nombre IUPAC | 1,3-dibromo-2,2-dimetoxipropano |
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 |
|---|---|
| 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 |