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Filtrerade sökresultat
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 |
Cyclopentyl bromide, 98%
CAS: 137-43-9 Molekylformel: C5H9Br Molekylvikt (g/mol): 149.03 MDL-nummer: MFCD00001359 InChI-nyckel: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC-namn: bromcyklopentan LEDER: C1CCC(C1)Br
| Molekylformel | C5H9Br |
|---|---|
| PubChem CID | 8728 |
| MDL-nummer | MFCD00001359 |
| IUPAC-namn | bromcyklopentan |
| CAS | 137-43-9 |
| InChI-nyckel | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
| LEDER | C1CCC(C1)Br |
| Molekylvikt (g/mol) | 149.03 |
| Synonym | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
1,2-dibrometan, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Molekylformel: C2H4Br2 Molekylvikt (g/mol): 187.86 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 |
| IUPAC-namn | 1,2-dibrometan |
| CAS | 106-93-4 |
| InChI-nyckel | PAAZPARNPHGIKF-UHFFFAOYSA-N |
| LEDER | C(CBr)Br |
| ChEBI | CHEBI:28534 |
| Molekylvikt (g/mol) | 187.86 |
| 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-brom-3-metyl-2-buten, 96 %, Thermo Scientific Chemicals
CAS: 870-63-3 Molekylformel: C5H9Br Molekylvikt (g/mol): 149.04 MDL-nummer: MFCD00000242 InChI-nyckel: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonym: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide PubChem CID: 70092 IUPAC-namn: 1-brom-3-metylbut-2-en LEDER: CC(=CCBr)C
| Molekylformel | C5H9Br |
|---|---|
| PubChem CID | 70092 |
| MDL-nummer | MFCD00000242 |
| IUPAC-namn | 1-brom-3-metylbut-2-en |
| CAS | 870-63-3 |
| InChI-nyckel | LOYZVRIHVZEDMW-UHFFFAOYSA-N |
| LEDER | CC(=CCBr)C |
| Molekylvikt (g/mol) | 149.04 |
| Synonym | 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide |
1,1,2,2-tetrabrometan, 98 %, Thermo Scientific Chemicals
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 |
2-brom-2-nitropropan, 98 %, Thermo Scientific Chemicals
CAS: 5447-97-2 Molekylformel: C3H6BrNO2 Molekylvikt (g/mol): 167.99 MDL-nummer: MFCD00007389 InChI-nyckel: OADSZWXMXIWZSQ-UHFFFAOYSA-N Synonym: propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa PubChem CID: 79531 IUPAC-namn: 2-brom-2-nitropropan LEDER: CC(C)([N+](=O)[O-])Br
| Molekylformel | C3H6BrNO2 |
|---|---|
| PubChem CID | 79531 |
| MDL-nummer | MFCD00007389 |
| IUPAC-namn | 2-brom-2-nitropropan |
| CAS | 5447-97-2 |
| InChI-nyckel | OADSZWXMXIWZSQ-UHFFFAOYSA-N |
| LEDER | CC(C)([N+](=O)[O-])Br |
| Molekylvikt (g/mol) | 167.99 |
| Synonym | propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa |
1-Bromo-2,2-dimethoxypropane, 98%
CAS: 126-38-5 Molekylformel: C5H11BrO2 Molekylvikt (g/mol): 183.045 MDL-nummer: MFCD00000208 InChI-nyckel: SGTITUFGCGGICE-UHFFFAOYSA-N Synonym: propane,1-bromo-2,2-dimethoxy,propane, 1-bromo-2,2-dimethoxy,bromoacetone dimethyl acetal,bromo-2,2dimethoxypropane,bromo-2,2-dimethoxypropane,1-bromo-2,2-dimethoxypropan,1-bromo-2,2-dimethoxyprpopane,1-bromo-2,2-dimethoxy propane,1-bromo-2,2-dimethoxy-propane,bromoacetone dimethyl ketal PubChem CID: 67175 IUPAC-namn: 1-brom-2,2-dimetoxipropan LEDER: CC(CBr)(OC)OC
| Molekylformel | C5H11BrO2 |
|---|---|
| PubChem CID | 67175 |
| MDL-nummer | MFCD00000208 |
| IUPAC-namn | 1-brom-2,2-dimetoxipropan |
| CAS | 126-38-5 |
| InChI-nyckel | SGTITUFGCGGICE-UHFFFAOYSA-N |
| LEDER | CC(CBr)(OC)OC |
| Molekylvikt (g/mol) | 183.045 |
| Synonym | propane,1-bromo-2,2-dimethoxy,propane, 1-bromo-2,2-dimethoxy,bromoacetone dimethyl acetal,bromo-2,2dimethoxypropane,bromo-2,2-dimethoxypropane,1-bromo-2,2-dimethoxypropan,1-bromo-2,2-dimethoxyprpopane,1-bromo-2,2-dimethoxy propane,1-bromo-2,2-dimethoxy-propane,bromoacetone dimethyl ketal |
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 |
Bromacetonitril, 97 %, Thermo Scientific Chemicals
CAS: 590-17-0 Molekylformel: C2H2BrN Molekylvikt (g/mol): 119.95 MDL-nummer: MFCD00001884 InChI-nyckel: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 IUPAC-namn: 2-bromacetonitril LEDER: BrCC#N
| Molekylformel | C2H2BrN |
|---|---|
| PubChem CID | 11534 |
| MDL-nummer | MFCD00001884 |
| IUPAC-namn | 2-bromacetonitril |
| CAS | 590-17-0 |
| InChI-nyckel | REXUYBKPWIPONM-UHFFFAOYSA-N |
| LEDER | BrCC#N |
| Molekylvikt (g/mol) | 119.95 |
| Synonym | bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile |
1,2-Dibromo-2-methylpropane, 98%
CAS: 594-34-3 Molekylformel: C4H8Br2 Molekylvikt (g/mol): 215.92 MDL-nummer: MFCD00000126 InChI-nyckel: SDTXSEXYPROZSZ-UHFFFAOYSA-N Synonym: isobutylene bromide,1,2-dibromoisobutane,acmc-1aolc,propane,2-dibromo-2-methyl,propane,1,2-dibromo-2-methyl,1,2-dibromo-2-methylpropane PubChem CID: 222657 IUPAC-namn: 1,2-dibrom-2-metylpropan LEDER: CC(C)(CBr)Br
| Molekylformel | C4H8Br2 |
|---|---|
| PubChem CID | 222657 |
| MDL-nummer | MFCD00000126 |
| IUPAC-namn | 1,2-dibrom-2-metylpropan |
| CAS | 594-34-3 |
| InChI-nyckel | SDTXSEXYPROZSZ-UHFFFAOYSA-N |
| LEDER | CC(C)(CBr)Br |
| Molekylvikt (g/mol) | 215.92 |
| Synonym | isobutylene bromide,1,2-dibromoisobutane,acmc-1aolc,propane,2-dibromo-2-methyl,propane,1,2-dibromo-2-methyl,1,2-dibromo-2-methylpropane |
Bromocyclopentane, 98+%
CAS: 137-43-9 Molekylformel: C5H9Br Molekylvikt (g/mol): 149.031 MDL-nummer: MFCD00001359 InChI-nyckel: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC-namn: bromcyklopentan LEDER: C1CCC(C1)Br
| Molekylformel | C5H9Br |
|---|---|
| PubChem CID | 8728 |
| MDL-nummer | MFCD00001359 |
| IUPAC-namn | bromcyklopentan |
| CAS | 137-43-9 |
| InChI-nyckel | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
| LEDER | C1CCC(C1)Br |
| Molekylvikt (g/mol) | 149.031 |
| Synonym | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
1-brom-2-etylbutan, 97 %, Thermo Scientific Chemicals
CAS: 3814-34-4 Molekylformel: C6H13Br Molekylvikt (g/mol): 165.074 MDL-nummer: MFCD00000219 InChI-nyckel: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC-namn: 3-(brommetyl)pentan LEDER: CCC(CC)CBr
| Molekylformel | C6H13Br |
|---|---|
| PubChem CID | 77432 |
| MDL-nummer | MFCD00000219 |
| IUPAC-namn | 3-(brommetyl)pentan |
| CAS | 3814-34-4 |
| InChI-nyckel | KKGUMGWNFARLSL-UHFFFAOYSA-N |
| LEDER | CCC(CC)CBr |
| Molekylvikt (g/mol) | 165.074 |
| Synonym | 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane |
Bromonitromethane, 90%, Tech., Thermo Scientific Chemicals
CAS: 563-70-2 Molekylformel: CH2BrNO2 Molekylvikt (g/mol): 139.94 MDL-nummer: MFCD00007401 InChI-nyckel: DNPRVXJGNANVCZ-UHFFFAOYSA-N Synonym: methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane PubChem CID: 68423 IUPAC-namn: brom(nitro)metan LEDER: C([N+](=O)[O-])Br
| Molekylformel | CH2BrNO2 |
|---|---|
| PubChem CID | 68423 |
| MDL-nummer | MFCD00007401 |
| IUPAC-namn | brom(nitro)metan |
| CAS | 563-70-2 |
| InChI-nyckel | DNPRVXJGNANVCZ-UHFFFAOYSA-N |
| LEDER | C([N+](=O)[O-])Br |
| Molekylvikt (g/mol) | 139.94 |
| Synonym | methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane |