Haluros de alquilo
Resultados de la búsqueda filtrada
Diclorometano, anhidro, >99,7 %, Thermo Scientific Chemicals
CAS: 75-09-2 Fórmula molecular: CH2Cl2 Peso molecular (g/mol): 84.93 Número MDL: MFCD00000881 Clave InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinónimo: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 Nombre IUPAC: diclorometano SMILES: ClCCl
| Sinónimo | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
|---|---|
| Clave InChI | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| PubChem CID | 6344 |
| Fórmula molecular | CH2Cl2 |
| CAS | 75-09-2 |
| ChEBI | CHEBI:15767 |
| Peso molecular (g/mol) | 84.93 |
| Número MDL | MFCD00000881 |
| SMILES | ClCCl |
| Nombre IUPAC | diclorometano |
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 |
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-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 |
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 |
Tetrabromuro de carbono, 98 %, Thermo Scientific Chemicals
CAS: 558-13-4 Fórmula molecular: CBr4 Peso molecular (g/mol): 331.64 Número MDL: MFCD00000117 Clave InChI: HJUGFYREWKUQJT-UHFFFAOYSA-N Sinónimo: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 Nombre IUPAC: tetrabromometano SMILES: C(Br)(Br)(Br)Br
| Sinónimo | carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech |
|---|---|
| Clave InChI | HJUGFYREWKUQJT-UHFFFAOYSA-N |
| PubChem CID | 11205 |
| Fórmula molecular | CBr4 |
| CAS | 558-13-4 |
| ChEBI | CHEBI:47875 |
| Peso molecular (g/mol) | 331.64 |
| Número MDL | MFCD00000117 |
| SMILES | C(Br)(Br)(Br)Br |
| Nombre IUPAC | tetrabromometano |
Bromuro de cicloheptilo, + 97 %, Thermo Scientific Chemicals
CAS: 2404-35-5 Fórmula molecular: C7H13Br Peso molecular (g/mol): 177.09 Número MDL: MFCD00004149 Clave InChI: LOXORFRCPXUORP-UHFFFAOYSA-N Sinónimo: cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c PubChem CID: 16992 Nombre IUPAC: bromocicloheptano SMILES: BrC1CCCCCC1
| Sinónimo | cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c |
|---|---|
| Clave InChI | LOXORFRCPXUORP-UHFFFAOYSA-N |
| PubChem CID | 16992 |
| Fórmula molecular | C7H13Br |
| CAS | 2404-35-5 |
| Peso molecular (g/mol) | 177.09 |
| Número MDL | MFCD00004149 |
| SMILES | BrC1CCCCCC1 |
| Nombre IUPAC | bromocicloheptano |
1-Bromo-3-fenilpropano, 98 %, Thermo Scientific Chemicals
CAS: 637-59-2 Fórmula molecular: C9H11Br Peso molecular (g/mol): 199.09 Número MDL: MFCD00000257 Clave InChI: XMZQWZJMTBCUFT-UHFFFAOYSA-N Sinónimo: 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl PubChem CID: 12503 Nombre IUPAC: 3-bromopropilbenceno SMILES: BrCCCC1=CC=CC=C1
| Sinónimo | 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl |
|---|---|
| Clave InChI | XMZQWZJMTBCUFT-UHFFFAOYSA-N |
| PubChem CID | 12503 |
| Fórmula molecular | C9H11Br |
| CAS | 637-59-2 |
| Peso molecular (g/mol) | 199.09 |
| Número MDL | MFCD00000257 |
| SMILES | BrCCCC1=CC=CC=C1 |
| Nombre IUPAC | 3-bromopropilbenceno |
Fluoruro de nonafluorobutanosulfonilo, +90 %, Thermo Scientific Chemicals
CAS: 375-72-4 Fórmula molecular: C4F10O2S Peso molecular (g/mol): 302.086 Número MDL: MFCD00007422 Clave InChI: LUYQYZLEHLTPBH-UHFFFAOYSA-N Sinónimo: nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro PubChem CID: 67814 Nombre IUPAC: 1,1,2,2,3,3,4,4,4-nonafluorobutano-1-sulfonilo SMILES: C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F
| Sinónimo | nonafluorobutanesulfonyl fluoride,perfluorobutanesulfonyl fluoride,perfluoro-1-butanesulfonyl fluoride,perfluorobutanesulfonylfluoride,perfluorobutylsulfonyl fluoride,nonafluorobutanesulphonyl fluoride,perfluoro n-butylsulfonyl fluoride,nonafluorobutane-1-sulfonyl fluoride,nonafluoro-1-butanesulfonyl fluoride,1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro |
|---|---|
| Clave InChI | LUYQYZLEHLTPBH-UHFFFAOYSA-N |
| PubChem CID | 67814 |
| Fórmula molecular | C4F10O2S |
| CAS | 375-72-4 |
| Peso molecular (g/mol) | 302.086 |
| Número MDL | MFCD00007422 |
| SMILES | C(C(C(F)(F)S(=O)(=O)F)(F)F)(C(F)(F)F)(F)F |
| Nombre IUPAC | 1,1,2,2,3,3,4,4,4-nonafluorobutano-1-sulfonilo |
alfa,alfa,alfa',alfa'-Tetrabromo-o-xileno, 97 %, Thermo Scientific Chemicals
CAS: 13209-15-9 Fórmula molecular: C8H6Br4 Peso molecular (g/mol): 421.752 Número MDL: MFCD00000131 Clave InChI: LNAOKZKISWEZNY-UHFFFAOYSA-N Sinónimo: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 Nombre IUPAC: 1,2-bis(dibromometil)benceno SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
| Sinónimo | 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi |
|---|---|
| Clave InChI | LNAOKZKISWEZNY-UHFFFAOYSA-N |
| PubChem CID | 83234 |
| Fórmula molecular | C8H6Br4 |
| CAS | 13209-15-9 |
| Peso molecular (g/mol) | 421.752 |
| Número MDL | MFCD00000131 |
| SMILES | C1=CC=C(C(=C1)C(Br)Br)C(Br)Br |
| Nombre IUPAC | 1,2-bis(dibromometil)benceno |
Diyodometano, 99 %, estab., Thermo Scientific Chemicals
CAS: 75-11-6 Fórmula molecular: CH2I2 Peso molecular (g/mol): 267.84 Número MDL: MFCD00001079 Clave InChI: NZZFYRREKKOMAT-UHFFFAOYSA-N Sinónimo: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 Nombre IUPAC: diyodometano SMILES: ICI
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| Sinónimo | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
|---|---|
| Clave InChI | NZZFYRREKKOMAT-UHFFFAOYSA-N |
| PubChem CID | 6346 |
| Fórmula molecular | CH2I2 |
| CAS | 75-11-6 |
| Peso molecular (g/mol) | 267.84 |
| Número MDL | MFCD00001079 |
| SMILES | ICI |
| Nombre IUPAC | diyodometano |
Diyodometano, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 75-11-6 Fórmula molecular: CH2I2 Peso molecular (g/mol): 267.84 Número MDL: MFCD00001079 Clave InChI: NZZFYRREKKOMAT-UHFFFAOYSA-N Sinónimo: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 Nombre IUPAC: diyodometano SMILES: ICI
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| Sinónimo | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
|---|---|
| Clave InChI | NZZFYRREKKOMAT-UHFFFAOYSA-N |
| PubChem CID | 6346 |
| Fórmula molecular | CH2I2 |
| CAS | 75-11-6 |
| Peso molecular (g/mol) | 267.84 |
| Número MDL | MFCD00001079 |
| SMILES | ICI |
| Nombre IUPAC | diyodometano |
Diclorometano, 99,8 %, extraseco sobre tamiz molecular, estabilizado, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-09-2 Fórmula molecular: CH2Cl2 Peso molecular (g/mol): 84.93 Número MDL: MFCD00000881 Clave InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinónimo: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 Nombre IUPAC: diclorometano SMILES: ClCCl
| Sinónimo | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
|---|---|
| Clave InChI | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| PubChem CID | 6344 |
| Fórmula molecular | CH2Cl2 |
| CAS | 75-09-2 |
| ChEBI | CHEBI:15767 |
| Peso molecular (g/mol) | 84.93 |
| Número MDL | MFCD00000881 |
| SMILES | ClCCl |
| Nombre IUPAC | diclorometano |
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: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 Nombre IUPAC: 3-bromoprop-1-eno SMILES: C=CCBr
| Sinónimo | allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 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 |
Yodometano,99+%, estab. con cobre, Thermo Scientific Chemicals
CAS: 74-88-4 Fórmula molecular: CH3I Peso molecular (g/mol): 141.94 Número MDL: MFCD00001073 Clave InChI: INQOMBQAUSQDDS-UHFFFAOYSA-N Sinónimo: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 Nombre IUPAC: Yodometano SMILES: CI
| Sinónimo | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
|---|---|
| Clave InChI | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| PubChem CID | 6328 |
| Fórmula molecular | CH3I |
| CAS | 74-88-4 |
| ChEBI | CHEBI:39282 |
| Peso molecular (g/mol) | 141.94 |
| Número MDL | MFCD00001073 |
| SMILES | CI |
| Nombre IUPAC | Yodometano |