Alkylhalider
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Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™
CAS: 75-09-2 Molekylformel: CH2Cl2 Molekylvikt (g/mol): 84.93 MDL-nummer: MFCD00000881 InChI-nyckel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-namn: diklormetan LEDER: ClCCl
| Molekylformel | CH2Cl2 |
|---|---|
| PubChem CID | 6344 |
| MDL-nummer | MFCD00000881 |
| IUPAC-namn | diklormetan |
| CAS | 75-09-2 |
| InChI-nyckel | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| LEDER | ClCCl |
| ChEBI | CHEBI:15767 |
| Molekylvikt (g/mol) | 84.93 |
| Synonym | methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm |
Diiodomethane, 99+%, stabilized with silver wire
CAS: 75-11-6 Molekylformel: CH2I2 Molekylvikt (g/mol): 267.84 MDL-nummer: MFCD00001079 InChI-nyckel: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC-namn: dijodmetan LEDER: ICI
| Molekylformel | CH2I2 |
|---|---|
| PubChem CID | 6346 |
| MDL-nummer | MFCD00001079 |
| IUPAC-namn | dijodmetan |
| CAS | 75-11-6 |
| InChI-nyckel | NZZFYRREKKOMAT-UHFFFAOYSA-N |
| LEDER | ICI |
| Molekylvikt (g/mol) | 267.84 |
| Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
heptafluorsmörsyraanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 336-59-4 Molekylformel: C8F14O3 Molekylvikt (g/mol): 410.06 MDL-nummer: MFCD00000432 InChI-nyckel: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutanoyl 2,2,3,3,4,4,4-heptafluorbutanoat LEDER: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C8F14O3 |
|---|---|
| PubChem CID | 67643 |
| MDL-nummer | MFCD00000432 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutanoyl 2,2,3,3,4,4,4-heptafluorbutanoat |
| CAS | 336-59-4 |
| InChI-nyckel | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| ChEBI | CHEBI:39424 |
| Molekylvikt (g/mol) | 410.06 |
| Synonym | 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 |
heptafluorsmörsyraanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 336-59-4 Molekylformel: C8F14O3 Molekylvikt (g/mol): 410.06 MDL-nummer: MFCD00000432 InChI-nyckel: UFFSXJKVKBQEHC-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutanoyl 2,2,3,3,4,4,4-heptafluorbutanoat LEDER: FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F
| Molekylformel | C8F14O3 |
|---|---|
| PubChem CID | 67643 |
| MDL-nummer | MFCD00000432 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutanoyl 2,2,3,3,4,4,4-heptafluorbutanoat |
| CAS | 336-59-4 |
| InChI-nyckel | UFFSXJKVKBQEHC-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| ChEBI | CHEBI:39424 |
| Molekylvikt (g/mol) | 410.06 |
| Synonym | 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 |
(4,4-difluorcyklohexyl)metanol, 97 %, Thermo Scientific Chemicals
CAS: 178312-48-6 Molekylformel: C7H12F2O Molekylvikt (g/mol): 150.17 MDL-nummer: MFCD11847775 InChI-nyckel: XJZNZSLOHZLFQP-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexyl methanol,4,4-difluoro-cyclohexyl-methanol,4,4-difluorocyclohexane-1-methanol,cyclohexanemethanol, 4,4-difluoro,4,4-difluorocyclohexanemethanol,4,4-difluoro cyclohexyl methanol,4,4-difluoro-cyclohexyl methanol,4,4-difluorocyclohexyl-methanol PubChem CID: 21184133 IUPAC-namn: (4,4-difluorcyklohexyl)metanol LEDER: OCC1CCC(F)(F)CC1
| Molekylformel | C7H12F2O |
|---|---|
| PubChem CID | 21184133 |
| MDL-nummer | MFCD11847775 |
| IUPAC-namn | (4,4-difluorcyklohexyl)metanol |
| CAS | 178312-48-6 |
| InChI-nyckel | XJZNZSLOHZLFQP-UHFFFAOYSA-N |
| LEDER | OCC1CCC(F)(F)CC1 |
| Molekylvikt (g/mol) | 150.17 |
| Synonym | 4,4-difluorocyclohexyl methanol,4,4-difluoro-cyclohexyl-methanol,4,4-difluorocyclohexane-1-methanol,cyclohexanemethanol, 4,4-difluoro,4,4-difluorocyclohexanemethanol,4,4-difluoro cyclohexyl methanol,4,4-difluoro-cyclohexyl methanol,4,4-difluorocyclohexyl-methanol |
2-brom-2-metylpropan, 96 %, stabiliserad, Thermo Scientific Chemicals
CAS: 507-19-7 Molekylformel: C4H9Br Molekylvikt (g/mol): 137.02 MDL-nummer: MFCD00000125 InChI-nyckel: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-brom-2-metylpropan LEDER: CC(C)(C)Br
| Molekylformel | C4H9Br |
|---|---|
| PubChem CID | 10485 |
| MDL-nummer | MFCD00000125 |
| IUPAC-namn | 2-brom-2-metylpropan |
| CAS | 507-19-7 |
| InChI-nyckel | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
| LEDER | CC(C)(C)Br |
| Molekylvikt (g/mol) | 137.02 |
| Synonym | 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 |
Cykloheptylbromid, 97 %, Thermo Scientific Chemicals
CAS: 2404-35-5 Molekylformel: C7H13Br Molekylvikt (g/mol): 177.09 MDL-nummer: MFCD00004149 InChI-nyckel: LOXORFRCPXUORP-UHFFFAOYSA-N Synonym: cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c PubChem CID: 16992 IUPAC-namn: bromcykloheptan LEDER: BrC1CCCCCC1
| Molekylformel | C7H13Br |
|---|---|
| PubChem CID | 16992 |
| MDL-nummer | MFCD00004149 |
| IUPAC-namn | bromcykloheptan |
| CAS | 2404-35-5 |
| InChI-nyckel | LOXORFRCPXUORP-UHFFFAOYSA-N |
| LEDER | BrC1CCCCCC1 |
| Molekylvikt (g/mol) | 177.09 |
| Synonym | cycloheptane, bromo,cycloheptyl bromide,cycloheptylbromide,bromocyclo-heptane,2-bromocycloheptane,bromocycloheptane,acmc-209g8c |
1,9-Dibromononane, 97%, Thermo Scientific Chemicals
CAS: 4549-33-1 InChI-nyckel: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonym: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 IUPAC-namn: 1,9-dibromononan LEDER: C(CCCCBr)CCCCBr
| PubChem CID | 20677 |
|---|---|
| IUPAC-namn | 1,9-dibromononan |
| CAS | 4549-33-1 |
| InChI-nyckel | WGAXVZXBFBHLMC-UHFFFAOYSA-N |
| LEDER | C(CCCCBr)CCCCBr |
| Synonym | nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b |
1-bromhexadekan, 97 %, Thermo Scientific Chemicals
CAS: 112-82-3 Molekylformel: C16H33Br Molekylvikt (g/mol): 305.34 MDL-nummer: MFCD00000230 InChI-nyckel: HNTGIJLWHDPAFN-UHFFFAOYSA-N Synonym: hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam PubChem CID: 8213 IUPAC-namn: 1-bromhexadekan LEDER: CCCCCCCCCCCCCCCCBr
| Molekylformel | C16H33Br |
|---|---|
| PubChem CID | 8213 |
| MDL-nummer | MFCD00000230 |
| IUPAC-namn | 1-bromhexadekan |
| CAS | 112-82-3 |
| InChI-nyckel | HNTGIJLWHDPAFN-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCBr |
| Molekylvikt (g/mol) | 305.34 |
| Synonym | hexadecyl bromide,cetyl bromide,n-hexadecyl bromide,hexadecane, 1-bromo,1-hexadecyl bromide,n-hexadecyl-1-bromide,bromohexadecane,unii-76gji7gvam,hexadecane, bromo,76gji7gvam |
(2-jodetyl)bensen, 97 %, stabiliserad med koppar, Thermo Scientific Chemicals
CAS: 17376-04-4 Molekylformel: C8H9I Molekylvikt (g/mol): 232.07 MDL-nummer: MFCD00039408 InChI-nyckel: KVTHPKXDLVYNCH-UHFFFAOYSA-N Synonym: 2-iodoethyl benzene,benzene, 2-iodoethyl,2-phenylethyl iodide,phenethyl iodide,iodoethyl benzene,.beta.-phenethyl iodide,phenethyliodide,p-iodoethylbenzene,phenylethyl iodide,4-iodoethylbenzene PubChem CID: 28503 IUPAC-namn: 2-jodetylbensen LEDER: C1=CC=C(C=C1)CCI
| Molekylformel | C8H9I |
|---|---|
| PubChem CID | 28503 |
| MDL-nummer | MFCD00039408 |
| IUPAC-namn | 2-jodetylbensen |
| CAS | 17376-04-4 |
| InChI-nyckel | KVTHPKXDLVYNCH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CCI |
| Molekylvikt (g/mol) | 232.07 |
| Synonym | 2-iodoethyl benzene,benzene, 2-iodoethyl,2-phenylethyl iodide,phenethyl iodide,iodoethyl benzene,.beta.-phenethyl iodide,phenethyliodide,p-iodoethylbenzene,phenylethyl iodide,4-iodoethylbenzene |
1-bromotetradekan, 98 %, Thermo Scientific Chemicals
CAS: 112-71-0 Molekylformel: C14H29Br Molekylvikt (g/mol): 277.28 MDL-nummer: MFCD00000228 InChI-nyckel: KOFZTCSTGIWCQG-UHFFFAOYSA-N Synonym: myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo PubChem CID: 8208 IUPAC-namn: 1-bromotetradekan LEDER: CCCCCCCCCCCCCCBr
| Molekylformel | C14H29Br |
|---|---|
| PubChem CID | 8208 |
| MDL-nummer | MFCD00000228 |
| IUPAC-namn | 1-bromotetradekan |
| CAS | 112-71-0 |
| InChI-nyckel | KOFZTCSTGIWCQG-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCBr |
| Molekylvikt (g/mol) | 277.28 |
| Synonym | myristyl bromide,tetradecyl bromide,tetradecane, 1-bromo,n-tetradecyl bromide,1-tetradecyl bromide,bromotetradecane,n-tetradecyl-1-bromide,1-bromo tetradecane,1-bromo-n-tetradecane,tetradecane, bromo |
1-Bromooctadecane, 96%
CAS: 112-89-0 Molekylformel: C18H37Br Molekylvikt (g/mol): 333.40 MDL-nummer: MFCD00000231 InChI-nyckel: WSULSMOGMLRGKU-UHFFFAOYSA-N Synonym: octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane PubChem CID: 8218 IUPAC-namn: 1-bromoktadekan LEDER: CCCCCCCCCCCCCCCCCCBr
| Molekylformel | C18H37Br |
|---|---|
| PubChem CID | 8218 |
| MDL-nummer | MFCD00000231 |
| IUPAC-namn | 1-bromoktadekan |
| CAS | 112-89-0 |
| InChI-nyckel | WSULSMOGMLRGKU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCBr |
| Molekylvikt (g/mol) | 333.40 |
| Synonym | octadecyl bromide,stearyl bromide,octadecane, 1-bromo,n-octadecyl bromide,bromooctadecane,octadecylbromide,1-bromoctadecane,n-octadecylbromide,1-bromooctodecane,bromo-n-octadecane |
1,10-Dibromodecane, 97%
CAS: 4101-68-2 Molekylformel: C10H20Br2 Molekylvikt (g/mol): 300.08 MDL-nummer: MFCD00000222 InChI-nyckel: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC-namn: 1,10-dibromodekan LEDER: BrCCCCCCCCCCBr
| Molekylformel | C10H20Br2 |
|---|---|
| PubChem CID | 221483 |
| MDL-nummer | MFCD00000222 |
| IUPAC-namn | 1,10-dibromodekan |
| CAS | 4101-68-2 |
| InChI-nyckel | GTQHJCOHNAFHRE-UHFFFAOYSA-N |
| LEDER | BrCCCCCCCCCCBr |
| Molekylvikt (g/mol) | 300.08 |
| Synonym | decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo |
1-Bromadamantan, 99 %, Thermo Scientific Chemicals
CAS: 768-90-1 Molekylformel: C10H15Br Molekylvikt (g/mol): 215.13 MDL-nummer: MFCD00074721 InChI-nyckel: VQHPRVYDKRESCL-UHFFFAOYSA-N Synonym: 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane PubChem CID: 79106 IUPAC-namn: 1-bromadamantan LEDER: C1C2CC3CC1CC(C2)(C3)Br
| Molekylformel | C10H15Br |
|---|---|
| PubChem CID | 79106 |
| MDL-nummer | MFCD00074721 |
| IUPAC-namn | 1-bromadamantan |
| CAS | 768-90-1 |
| InChI-nyckel | VQHPRVYDKRESCL-UHFFFAOYSA-N |
| LEDER | C1C2CC3CC1CC(C2)(C3)Br |
| Molekylvikt (g/mol) | 215.13 |
| Synonym | 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane |
Allyl bromide, 99%, stabilized
CAS: 106-95-6 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.98 MDL-nummer: MFCD00000244 InChI-nyckel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-bromprop-1-en LEDER: C=CCBr
| Molekylformel | C3H5Br |
|---|---|
| PubChem CID | 7841 |
| MDL-nummer | MFCD00000244 |
| IUPAC-namn | 3-bromprop-1-en |
| CAS | 106-95-6 |
| InChI-nyckel | BHELZAPQIKSEDF-UHFFFAOYSA-N |
| LEDER | C=CCBr |
| Molekylvikt (g/mol) | 120.98 |
| Synonym | 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 |