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Resultados de la búsqueda filtrada
Bromoformo, +99 %, estabilizado, Thermo Scientific Chemicals
CAS: 75-25-2 Fórmula molecular: CHBr3 Peso molecular (g/mol): 252.73 Clave InChI: DIKBFYAXUHHXCS-UHFFFAOYSA-N Sinónimo: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 Nombre IUPAC: bromoformo SMILES: C(Br)(Br)Br
| Sinónimo | tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 |
|---|---|
| Clave InChI | DIKBFYAXUHHXCS-UHFFFAOYSA-N |
| PubChem CID | 5558 |
| Fórmula molecular | CHBr3 |
| CAS | 75-25-2 |
| ChEBI | CHEBI:38682 |
| Peso molecular (g/mol) | 252.73 |
| SMILES | C(Br)(Br)Br |
| Nombre IUPAC | bromoformo |
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-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 |
|---|---|
| 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 |
1,2-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-Bromooctano, 99 %, 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 |
Bromoformo, 96 %, estabilizado, Thermo Scientific Chemicals
CAS: 75-25-2 Fórmula molecular: CHBr3 Peso molecular (g/mol): 252.73 Número MDL: MFCD00000128 Clave InChI: DIKBFYAXUHHXCS-UHFFFAOYSA-N Sinónimo: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 Nombre IUPAC: bromoformo SMILES: C(Br)(Br)Br
| Sinónimo | tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 |
|---|---|
| Clave InChI | DIKBFYAXUHHXCS-UHFFFAOYSA-N |
| PubChem CID | 5558 |
| Fórmula molecular | CHBr3 |
| CAS | 75-25-2 |
| ChEBI | CHEBI:38682 |
| Peso molecular (g/mol) | 252.73 |
| Número MDL | MFCD00000128 |
| SMILES | C(Br)(Br)Br |
| Nombre IUPAC | bromoformo |
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 |
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 |
|---|---|
| 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-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 |
1-Bromo-2-metilpropano, 98 %, Thermo Scientific Chemicals
CAS: 78-77-3 Fórmula molecular: C4H9Br Peso molecular (g/mol): 137.02 Número MDL: MFCD00000217 Clave InChI: HLVFKOKELQSXIQ-UHFFFAOYSA-N Sinónimo: isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal PubChem CID: 6555 Nombre IUPAC: 1-bromo-2-metilpropano SMILES: CC(C)CBr
| Sinónimo | isobutyl bromide,iso-butyl bromide,propane, 1-bromo-2-methyl,bromoisobutane,i-butyl bromide,1-bromo-2-methyl-propane,unii-5oec0bw987,ccris 349,1-bromo-2-methyl propane,bromoacetaldehydedimethylacetal |
|---|---|
| Clave InChI | HLVFKOKELQSXIQ-UHFFFAOYSA-N |
| PubChem CID | 6555 |
| Fórmula molecular | C4H9Br |
| CAS | 78-77-3 |
| Peso molecular (g/mol) | 137.02 |
| Número MDL | MFCD00000217 |
| SMILES | CC(C)CBr |
| Nombre IUPAC | 1-bromo-2-metilpropano |
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 |
|---|---|
| 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 |
2-Bromobutano, 98 %, 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 |
1,2-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 |
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 |
Etil 5-bromovalerato, 98 %, Thermo Scientific Chemicals
CAS: 14660-52-7 Fórmula molecular: C7H13BrO2 Peso molecular (g/mol): 209.08 Número MDL: MFCD00000266 Clave InChI: AFRWBGJRWRHQOV-UHFFFAOYSA-N PubChem CID: 84580 Nombre IUPAC: etil 5-bromopentanoato SMILES: CCOC(=O)CCCCBr
| Clave InChI | AFRWBGJRWRHQOV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 84580 |
| Fórmula molecular | C7H13BrO2 |
| CAS | 14660-52-7 |
| Peso molecular (g/mol) | 209.08 |
| Número MDL | MFCD00000266 |
| SMILES | CCOC(=O)CCCCBr |
| Nombre IUPAC | etil 5-bromopentanoato |