Haluros de alquilo
Haluros de alquilo
Resultados de la búsqueda filtrada
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 |
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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 |
Clorociclohexano, 98 %, Thermo Scientific Chemicals
CAS: 542-18-7 Fórmula molecular: C6H11Cl Peso molecular (g/mol): 118.604 Número MDL: MFCD00003822 Clave InChI: UNFUYWDGSFDHCW-UHFFFAOYSA-N Sinónimo: cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane PubChem CID: 10952 ChEBI: CHEBI:39156 Nombre IUPAC: clorociclohexano SMILES: C1CCC(CC1)Cl
Sinónimo | cyclohexyl chloride,cyclohexane, chloro,monochlorocyclohexane,chlorcyclohexan,chlorzyklohexan,unii-pnv8c821fh,pnv8c821fh,chlor-cyclohexane,cyclohexylchloride,chloro-cyclohexane |
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Clave InChI | UNFUYWDGSFDHCW-UHFFFAOYSA-N |
PubChem CID | 10952 |
Fórmula molecular | C6H11Cl |
CAS | 542-18-7 |
ChEBI | CHEBI:39156 |
Peso molecular (g/mol) | 118.604 |
Número MDL | MFCD00003822 |
SMILES | C1CCC(CC1)Cl |
Nombre IUPAC | clorociclohexano |
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 |
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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 |
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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 |
Yodometano, 99 %, estabilizado, 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 |
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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 |
Yodometano, 99 %, estabilizado, 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 |
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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 |
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 |
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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 |
1,2-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 |
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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 |
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 |
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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 |
1,4-Dibromobutano, 99 %, Thermo Scientific Chemicals
CAS: 110-52-1 Fórmula molecular: C4H8Br2 Peso molecular (g/mol): 215.92 Número MDL: MFCD00000261 Clave InChI: ULTHEAFYOOPTTB-UHFFFAOYSA-N Sinónimo: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 Nombre IUPAC: 1,4-dibromobutano SMILES: C(CCBr)CBr
Sinónimo | tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane |
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Clave InChI | ULTHEAFYOOPTTB-UHFFFAOYSA-N |
PubChem CID | 8056 |
Fórmula molecular | C4H8Br2 |
CAS | 110-52-1 |
Peso molecular (g/mol) | 215.92 |
Número MDL | MFCD00000261 |
SMILES | C(CCBr)CBr |
Nombre IUPAC | 1,4-dibromobutano |
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 |
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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 |
Anhídrido heptafluorobutírico, 98 %, Thermo Scientific Chemicals
CAS: 336-59-4 Fórmula molecular: C8F14O3 Peso molecular (g/mol): 410.06 Número MDL: MFCD00000432 Clave InChI: UFFSXJKVKBQEHC-UHFFFAOYSA-N Sinónimo: heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization PubChem CID: 67643 ChEBI: CHEBI:39424 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
Sinónimo | heptafluorobutyric anhydride,perfluorobutyric anhydride,hfba,heptafluorobutanoic anhydride,2,2,3,3,4,4,4-heptafluorobutanoic anhydride,butanoic acid, heptafluoro-, anhydride,heptafluoro-n-butyric anhydride,heptafluorobutyric acid anhydride,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, 1,1'-anhydride,heptafluorobutyric anhydride, for gc derivatization |
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Clave InChI | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
PubChem CID | 67643 |
Fórmula molecular | C8F14O3 |
CAS | 336-59-4 |
ChEBI | CHEBI:39424 |
Peso molecular (g/mol) | 410.06 |
Número MDL | MFCD00000432 |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
Nombre IUPAC | 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate |
Yodometano, 99,5 %, 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 |
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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 |
Etil 4-bromobutirato, 98 %, Thermo Scientific Chemicals
CAS: 2969-81-5 Fórmula molecular: C6H11BrO2 Peso molecular (g/mol): 195.056 Número MDL: MFCD00000259 Clave InChI: XBPOBCXHALHJFP-UHFFFAOYSA-N Sinónimo: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 Nombre IUPAC: etilo 4-bromobutanoato SMILES: CCOC(=O)CCCBr
Sinónimo | ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester |
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Clave InChI | XBPOBCXHALHJFP-UHFFFAOYSA-N |
PubChem CID | 76300 |
Fórmula molecular | C6H11BrO2 |
CAS | 2969-81-5 |
Peso molecular (g/mol) | 195.056 |
Número MDL | MFCD00000259 |
SMILES | CCOC(=O)CCCBr |
Nombre IUPAC | etilo 4-bromobutanoato |
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 |
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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 |