Haluros de alquilo
Resultados de la búsqueda filtrada
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-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 |
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 |
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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Más información
| 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: 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 |
1,2-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 |
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 |
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
| 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 |
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-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 |
Ácido heptafluorobutírico, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Fórmula molecular: C4HF7O2 Peso molecular (g/mol): 214.04 Número MDL: MFCD00004171 Clave InChI: YPJUNDFVDDCYIH-UHFFFAOYSA-N Sinónimo: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 Nombre IUPAC: ácido 2,2,3,3,4,4,4-heptafluorobutanoico SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Sinónimo | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |
|---|---|
| Clave InChI | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| PubChem CID | 9777 |
| Fórmula molecular | C4HF7O2 |
| CAS | 375-22-4 |
| ChEBI | CHEBI:39426 |
| Peso molecular (g/mol) | 214.04 |
| Número MDL | MFCD00004171 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Nombre IUPAC | ácido 2,2,3,3,4,4,4-heptafluorobutanoico |
Ácido heptafluorobutírico, 99 %, Thermo Scientific Chemicals
CAS: 375-22-4 Fórmula molecular: C4HF7O2 Peso molecular (g/mol): 214.039 Número MDL: MFCD00004171 Clave InChI: YPJUNDFVDDCYIH-UHFFFAOYSA-N Sinónimo: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 Nombre IUPAC: ácido 2,2,3,3,4,4,4-heptafluorobutanoico SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| Sinónimo | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |
|---|---|
| Clave InChI | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| PubChem CID | 9777 |
| Fórmula molecular | C4HF7O2 |
| CAS | 375-22-4 |
| ChEBI | CHEBI:39426 |
| Peso molecular (g/mol) | 214.039 |
| Número MDL | MFCD00004171 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Nombre IUPAC | ácido 2,2,3,3,4,4,4-heptafluorobutanoico |
Yodometano, 99 %, estabilizado 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 |
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 |
|---|---|
| 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 |