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Resultados de la búsqueda filtrada
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-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 |
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 |
1,8-Dibromooctano, 98 %
CAS: 4549-32-0 Fórmula molecular: C8H16Br2 Número MDL: MFCD00000277 Clave InChI: DKEGCUDAFWNSSO-UHFFFAOYSA-N Sinónimo: octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r PubChem CID: 78310 Nombre IUPAC: 1,8-dibromooctano
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r |
|---|---|
| Clave InChI | DKEGCUDAFWNSSO-UHFFFAOYSA-N |
| PubChem CID | 78310 |
| Fórmula molecular | C8H16Br2 |
| CAS | 4549-32-0 |
| Número MDL | MFCD00000277 |
| Nombre IUPAC | 1,8-dibromooctano |
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 |
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 |
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 |
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-Bromopropano, 99 %, Thermo Scientific Chemicals
CAS: 75-26-3 Fórmula molecular: C3H7Br Peso molecular (g/mol): 122.99 Clave InChI: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Sinónimo: isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan PubChem CID: 6358 Nombre IUPAC: 2-bromopropano SMILES: CC(C)Br
| Sinónimo | isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan |
|---|---|
| Clave InChI | NAMYKGVDVNBCFQ-UHFFFAOYSA-N |
| PubChem CID | 6358 |
| Fórmula molecular | C3H7Br |
| CAS | 75-26-3 |
| Peso molecular (g/mol) | 122.99 |
| SMILES | CC(C)Br |
| Nombre IUPAC | 2-bromopropano |
1-bromopropano, 99 %
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 |
|---|---|
| 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-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 |
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 |