Haluros de alquilo
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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 |
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 |
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 |
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 |
Yodoformo, + 99 %, Thermo Scientific Chemicals
CAS: 75-47-8 Fórmula molecular: CHI3 Peso molecular (g/mol): 393.72 Número MDL: MFCD00001069 Clave InChI: OKJPEAGHQZHRQV-UHFFFAOYSA-N Sinónimo: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 Nombre IUPAC: yodoformo SMILES: C(I)(I)I
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| Sinónimo | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
|---|---|
| Clave InChI | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
| PubChem CID | 6374 |
| Fórmula molecular | CHI3 |
| CAS | 75-47-8 |
| ChEBI | CHEBI:37758 |
| Peso molecular (g/mol) | 393.72 |
| Número MDL | MFCD00001069 |
| SMILES | C(I)(I)I |
| Nombre IUPAC | yodoformo |
Bromuro de ciclohexilo, 99 %, Thermo Scientific Chemicals
CAS: 108-85-0 Fórmula molecular: C6H11Br Peso molecular (g/mol): 163.06 Número MDL: MFCD00003819 Clave InChI: AQNQQHJNRPDOQV-UHFFFAOYSA-N Sinónimo: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n PubChem CID: 7960 Nombre IUPAC: bromociclohexano SMILES: BrC1CCCCC1
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| Sinónimo | cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n |
|---|---|
| Clave InChI | AQNQQHJNRPDOQV-UHFFFAOYSA-N |
| PubChem CID | 7960 |
| Fórmula molecular | C6H11Br |
| CAS | 108-85-0 |
| Peso molecular (g/mol) | 163.06 |
| Número MDL | MFCD00003819 |
| SMILES | BrC1CCCCC1 |
| Nombre IUPAC | bromociclohexano |
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 |
1H,1H,2H,2H-perfluorooctanol, 97 %, Thermo Scientific Chemicals
CAS: 647-42-7 Fórmula molecular: C8H5F13O Peso molecular (g/mol): 364.106 Número MDL: MFCD00042143 Clave InChI: GRJRKPMIRMSBNK-UHFFFAOYSA-N Sinónimo: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol PubChem CID: 69537 Nombre IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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| Sinónimo | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol |
|---|---|
| Clave InChI | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
| PubChem CID | 69537 |
| Fórmula molecular | C8H5F13O |
| CAS | 647-42-7 |
| Peso molecular (g/mol) | 364.106 |
| Número MDL | MFCD00042143 |
| SMILES | C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Nombre IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol |
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 |
Dibromometano, 99 %, Thermo Scientific Chemicals
CAS: 74-95-3 Fórmula molecular: CH2Br2 Peso molecular (g/mol): 173.835 Número MDL: MFCD00000168 Clave InChI: FJBFPHVGVWTDIP-UHFFFAOYSA-N Sinónimo: methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 PubChem CID: 3024 ChEBI: CHEBI:47077 Nombre IUPAC: dibromometano SMILES: C(Br)Br
| Sinónimo | methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 |
|---|---|
| Clave InChI | FJBFPHVGVWTDIP-UHFFFAOYSA-N |
| PubChem CID | 3024 |
| Fórmula molecular | CH2Br2 |
| CAS | 74-95-3 |
| ChEBI | CHEBI:47077 |
| Peso molecular (g/mol) | 173.835 |
| Número MDL | MFCD00000168 |
| SMILES | C(Br)Br |
| Nombre IUPAC | dibromometano |
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 |
1,3-Dibromopropano, 98 %, Thermo Scientific Chemicals
CAS: 109-64-8 Fórmula molecular: C3H6Br2 Peso molecular (g/mol): 201.89 Número MDL: MFCD00000255 Clave InChI: VEFLKXRACNJHOV-UHFFFAOYSA-N Sinónimo: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 Nombre IUPAC: 1,3-dibromopropano SMILES: BrCCCBr
| Sinónimo | trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane |
|---|---|
| Clave InChI | VEFLKXRACNJHOV-UHFFFAOYSA-N |
| PubChem CID | 8001 |
| Fórmula molecular | C3H6Br2 |
| CAS | 109-64-8 |
| Peso molecular (g/mol) | 201.89 |
| Número MDL | MFCD00000255 |
| SMILES | BrCCCBr |
| Nombre IUPAC | 1,3-dibromopropano |
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 |
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 |