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Filtrerade sökresultat
alfa, alfa, alfa', alfa'-tetrabrom-o-xylen, 97 %, Thermo Scientific Chemicals
CAS: 13209-15-9 Molekylformel: C8H6Br4 Molekylvikt (g/mol): 421.752 MDL-nummer: MFCD00000131 InChI-nyckel: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1,2-bis(dibrommetyl)bensen LEDER: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
| Molekylformel | C8H6Br4 |
|---|---|
| PubChem CID | 83234 |
| MDL-nummer | MFCD00000131 |
| IUPAC-namn | 1,2-bis(dibrommetyl)bensen |
| CAS | 13209-15-9 |
| InChI-nyckel | LNAOKZKISWEZNY-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(Br)Br)C(Br)Br |
| Molekylvikt (g/mol) | 421.752 |
| Synonym | 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 |
alfa, alfa, alfa', alfa'-tetrabrom-o-xylen, 97 %, Thermo Scientific Chemicals
CAS: 13209-15-9 MDL-nummer: MFCD00000131 InChI-nyckel: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1,2-bis(dibrommetyl)bensen LEDER: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
| PubChem CID | 83234 |
|---|---|
| MDL-nummer | MFCD00000131 |
| IUPAC-namn | 1,2-bis(dibrommetyl)bensen |
| CAS | 13209-15-9 |
| InChI-nyckel | LNAOKZKISWEZNY-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(Br)Br)C(Br)Br |
| Synonym | 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 |
1,2-dibrometan, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Molekylformel: C2H4Br2 Molekylvikt (g/mol): 187.862 MDL-nummer: MFCD00000233 InChI-nyckel: PAAZPARNPHGIKF-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1,2-dibrometan LEDER: C(CBr)Br
| Molekylformel | C2H4Br2 |
|---|---|
| PubChem CID | 7839 |
| MDL-nummer | MFCD00000233 |
| IUPAC-namn | 1,2-dibrometan |
| CAS | 106-93-4 |
| InChI-nyckel | PAAZPARNPHGIKF-UHFFFAOYSA-N |
| LEDER | C(CBr)Br |
| ChEBI | CHEBI:28534 |
| Molekylvikt (g/mol) | 187.862 |
| Synonym | 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 |
1,3-Dibromopropane, 98%
CAS: 109-64-8 Molekylformel: C3H6Br2 Molekylvikt (g/mol): 201.89 MDL-nummer: MFCD00000255 InChI-nyckel: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1,3-dibrompropan LEDER: BrCCCBr
| Molekylformel | C3H6Br2 |
|---|---|
| PubChem CID | 8001 |
| MDL-nummer | MFCD00000255 |
| IUPAC-namn | 1,3-dibrompropan |
| CAS | 109-64-8 |
| InChI-nyckel | VEFLKXRACNJHOV-UHFFFAOYSA-N |
| LEDER | BrCCCBr |
| Molekylvikt (g/mol) | 201.89 |
| Synonym | 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 |
tert-Butyl bromide, 98+%, stab. with potassium carbonate
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 |
2-bromopropan, 99 %, Thermo Scientific Chemicals
CAS: 75-26-3 Molekylformel: C3H7Br Molekylvikt (g/mol): 122.993 MDL-nummer: MFCD00000147 InChI-nyckel: NAMYKGVDVNBCFQ-UHFFFAOYSA-N PubChem CID: 6358 IUPAC-namn: 2-brompropan LEDER: CC(C)Br
| Molekylformel | C3H7Br |
|---|---|
| PubChem CID | 6358 |
| MDL-nummer | MFCD00000147 |
| IUPAC-namn | 2-brompropan |
| CAS | 75-26-3 |
| InChI-nyckel | NAMYKGVDVNBCFQ-UHFFFAOYSA-N |
| LEDER | CC(C)Br |
| Molekylvikt (g/mol) | 122.993 |
1-Bromobutane, 98+%
CAS: 109-65-9 Molekylformel: C4H9Br Molekylvikt (g/mol): 137.02 MDL-nummer: MFCD00000260 InChI-nyckel: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-bromobutan LEDER: CCCCBr
| Molekylformel | C4H9Br |
|---|---|
| PubChem CID | 8002 |
| MDL-nummer | MFCD00000260 |
| IUPAC-namn | 1-bromobutan |
| CAS | 109-65-9 |
| InChI-nyckel | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
| LEDER | CCCCBr |
| Molekylvikt (g/mol) | 137.02 |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
Bromoethane, 98%
CAS: 74-96-4 Molekylformel: C2H5Br Molekylvikt (g/mol): 108.966 MDL-nummer: MFCD00000232 InChI-nyckel: RDHPKYGYEGBMSE-UHFFFAOYSA-N Synonym: ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 PubChem CID: 6332 IUPAC-namn: brometan LEDER: CCBr
| Molekylformel | C2H5Br |
|---|---|
| PubChem CID | 6332 |
| MDL-nummer | MFCD00000232 |
| IUPAC-namn | brometan |
| CAS | 74-96-4 |
| InChI-nyckel | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| LEDER | CCBr |
| Molekylvikt (g/mol) | 108.966 |
| Synonym | ethyl bromide,ethane, bromo,1-bromoethane,monobromoethane,bromic ether,hydrobromic ether,bromure d'ethyle,ethylbromide,etylu bromek,halon 2001 |
1,6-Dibromohexane, 97+%
CAS: 629-03-8 Molekylformel: C6H12Br2 Molekylvikt (g/mol): 243.97 MDL-nummer: MFCD00000272 InChI-nyckel: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane PubChem CID: 12368 IUPAC-namn: 1,6-dibromhexan LEDER: C(CCCBr)CCBr
| Molekylformel | C6H12Br2 |
|---|---|
| PubChem CID | 12368 |
| MDL-nummer | MFCD00000272 |
| IUPAC-namn | 1,6-dibromhexan |
| CAS | 629-03-8 |
| InChI-nyckel | SGRHVVLXEBNBDV-UHFFFAOYSA-N |
| LEDER | C(CCCBr)CCBr |
| Molekylvikt (g/mol) | 243.97 |
| Synonym | hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane |
1-Bromooctane, 98+%
CAS: 111-83-1 Molekylformel: C8H17Br Molekylvikt (g/mol): 193.13 MDL-nummer: MFCD00000276 InChI-nyckel: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC-namn: 1-bromoktan LEDER: CCCCCCCCBr
| Molekylformel | C8H17Br |
|---|---|
| PubChem CID | 8140 |
| MDL-nummer | MFCD00000276 |
| IUPAC-namn | 1-bromoktan |
| CAS | 111-83-1 |
| InChI-nyckel | VMKOFRJSULQZRM-UHFFFAOYSA-N |
| LEDER | CCCCCCCCBr |
| Molekylvikt (g/mol) | 193.13 |
| Synonym | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
Etyl-4-brombutyrat, 98 %, Thermo Scientific Chemicals
CAS: 2969-81-5 Molekylformel: C6H11BrO2 Molekylvikt (g/mol): 195.056 MDL-nummer: MFCD00000259 InChI-nyckel: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: etyl-4-bromobutanoat LEDER: CCOC(=O)CCCBr
| Molekylformel | C6H11BrO2 |
|---|---|
| PubChem CID | 76300 |
| MDL-nummer | MFCD00000259 |
| IUPAC-namn | etyl-4-bromobutanoat |
| CAS | 2969-81-5 |
| InChI-nyckel | XBPOBCXHALHJFP-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CCCBr |
| Molekylvikt (g/mol) | 195.056 |
| Synonym | 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 |
1-Bromopentane, 99%
CAS: 110-53-2 Molekylformel: C5H11Br Molekylvikt (g/mol): 151.047 MDL-nummer: MFCD00000267 InChI-nyckel: YZWKKMVJZFACSU-UHFFFAOYSA-N Synonym: n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 PubChem CID: 8057 IUPAC-namn: 1-brompentan LEDER: CCCCCBr
| Molekylformel | C5H11Br |
|---|---|
| PubChem CID | 8057 |
| MDL-nummer | MFCD00000267 |
| IUPAC-namn | 1-brompentan |
| CAS | 110-53-2 |
| InChI-nyckel | YZWKKMVJZFACSU-UHFFFAOYSA-N |
| LEDER | CCCCCBr |
| Molekylvikt (g/mol) | 151.047 |
| Synonym | n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 |
Allyl bromide, 99%, stab. with 300-1000ppm Propylene oxide
CAS: 106-95-6 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.977 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) | 120.977 |
| 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 |
1,1,2,2-Tetrabromoethane, 97%
CAS: 79-27-6 Molekylformel: C2H2Br4 Molekylvikt (g/mol): 345.65 MDL-nummer: MFCD00000133 InChI-nyckel: QXSZNDIIPUOQMB-UHFFFAOYSA-N Synonym: acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o PubChem CID: 6588 IUPAC-namn: 1,1,2,2-tetrabrometan LEDER: BrC(Br)C(Br)Br
| Molekylformel | C2H2Br4 |
|---|---|
| PubChem CID | 6588 |
| MDL-nummer | MFCD00000133 |
| IUPAC-namn | 1,1,2,2-tetrabrometan |
| CAS | 79-27-6 |
| InChI-nyckel | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
| LEDER | BrC(Br)C(Br)Br |
| Molekylvikt (g/mol) | 345.65 |
| Synonym | acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o |
1-Bromooctadecane, 97%
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 |