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Gefilterte Suchergebnisse
1-Bromoctan, 98+ %, Thermo Scientific Chemicals
CAS: 111-83-1 Summenformel: C8H17Br Molekulargewicht (g/mol): 193.13 MDL-Nummer: MFCD00000276 InChI-Schlüssel: 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-Name: 1-Bromotan SMILES: CCCCCCCCBr
| InChI-Schlüssel | VMKOFRJSULQZRM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromotan |
| PubChem CID | 8140 |
| CAS | 111-83-1 |
| MDL-Nummer | MFCD00000276 |
| Molekulargewicht (g/mol) | 193.13 |
| SMILES | CCCCCCCCBr |
| 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 |
| Summenformel | C8H17Br |
Cyclopentylbromid, 98 %, Thermo Scientific Chemicals
CAS: 137-43-9 Summenformel: C5H9Br Molekulargewicht (g/mol): 149.03 MDL-Nummer: MFCD00001359 InChI-Schlüssel: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC-Name: Bromoyclopentan SMILES: C1CCC(C1)Br
| InChI-Schlüssel | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bromoyclopentan |
| PubChem CID | 8728 |
| CAS | 137-43-9 |
| MDL-Nummer | MFCD00001359 |
| Molekulargewicht (g/mol) | 149.03 |
| SMILES | C1CCC(C1)Br |
| Synonym | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
| Summenformel | C5H9Br |
1,2-Dibromethan, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Summenformel: C2H4Br2 Molekulargewicht (g/mol): 187.86 InChI-Schlüssel: 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-Name: 1,2-Dibromethan SMILES: C(CBr)Br
| InChI-Schlüssel | PAAZPARNPHGIKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dibromethan |
| PubChem CID | 7839 |
| CAS | 106-93-4 |
| ChEBI | CHEBI:28534 |
| Molekulargewicht (g/mol) | 187.86 |
| SMILES | C(CBr)Br |
| 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 |
| Summenformel | C2H4Br2 |
3-Brom-2-Methylpropen, 97 %, Thermo Scientific Chemicals
CAS: 1458-98-6 Summenformel: C4H7Br Molekulargewicht (g/mol): 135.00 MDL-Nummer: MFCD00134155 InChI-Schlüssel: USEGQJLHQSTGHW-UHFFFAOYSA-N Synonym: 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide PubChem CID: 357785 IUPAC-Name: 3-Brom-2-Methylprop-1-en SMILES: CC(=C)CBr
| InChI-Schlüssel | USEGQJLHQSTGHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-2-Methylprop-1-en |
| PubChem CID | 357785 |
| CAS | 1458-98-6 |
| MDL-Nummer | MFCD00134155 |
| Molekulargewicht (g/mol) | 135.00 |
| SMILES | CC(=C)CBr |
| Synonym | 3-bromo-2-methylpropene,3-bromo-2-methyl-1-propene,methallyl bromide,2-bromomethyl prop-1-ene,2-methylallyl bromide,1-propene, 3-bromo-2-methyl,3-bromo-2-methyl-prop-1-ene,3-bromo-2-methylpropene, stabilized with hydroquinone,methallylbromide,methylallyl bromide |
| Summenformel | C4H7Br |
1,1,2,2-Tetrabromethan, 98 %, Thermo Scientific Chemicals
CAS: 79-27-6 Summenformel: C2H2Br4 Molekulargewicht (g/mol): 345.65 MDL-Nummer: MFCD00000133 InChI-Schlüssel: 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-Name: 1,1,2,2-Tetrabromethan SMILES: BrC(Br)C(Br)Br
| InChI-Schlüssel | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,2,2-Tetrabromethan |
| PubChem CID | 6588 |
| CAS | 79-27-6 |
| MDL-Nummer | MFCD00000133 |
| Molekulargewicht (g/mol) | 345.65 |
| SMILES | BrC(Br)C(Br)Br |
| 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 |
| Summenformel | C2H2Br4 |
2-Brom-2-Nitropropan, 98 %, Thermo Scientific Chemicals
CAS: 5447-97-2 Summenformel: C3H6BrNO2 Molekulargewicht (g/mol): 167.99 MDL-Nummer: MFCD00007389 InChI-Schlüssel: 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-Name: 2-Brom-2-Nitropropan SMILES: CC(C)([N+](=O)[O-])Br
| InChI-Schlüssel | OADSZWXMXIWZSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-2-Nitropropan |
| PubChem CID | 79531 |
| CAS | 5447-97-2 |
| MDL-Nummer | MFCD00007389 |
| Molekulargewicht (g/mol) | 167.99 |
| SMILES | CC(C)([N+](=O)[O-])Br |
| 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 |
| Summenformel | C3H6BrNO2 |
1-Brom-2,2-Dimethoxypropan, 98 %, Thermo Scientific Chemicals
CAS: 126-38-5 Summenformel: C5H11BrO2 Molekulargewicht (g/mol): 183.045 MDL-Nummer: MFCD00000208 InChI-Schlüssel: 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-Name: 1-Brom-2,2-Dimethoxypropan SMILES: CC(CBr)(OC)OC
| InChI-Schlüssel | SGTITUFGCGGICE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2,2-Dimethoxypropan |
| PubChem CID | 67175 |
| CAS | 126-38-5 |
| MDL-Nummer | MFCD00000208 |
| Molekulargewicht (g/mol) | 183.045 |
| SMILES | CC(CBr)(OC)OC |
| 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 |
| Summenformel | C5H11BrO2 |
Bromacetonitril, 97 %, Thermo Scientific Chemicals
CAS: 590-17-0 Summenformel: C2H2BrN Molekulargewicht (g/mol): 119.95 MDL-Nummer: MFCD00001884 InChI-Schlüssel: 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-Name: 2-Bromacetonitril SMILES: BrCC#N
| InChI-Schlüssel | REXUYBKPWIPONM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromacetonitril |
| PubChem CID | 11534 |
| CAS | 590-17-0 |
| MDL-Nummer | MFCD00001884 |
| Molekulargewicht (g/mol) | 119.95 |
| SMILES | BrCC#N |
| Synonym | bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile |
| Summenformel | C2H2BrN |
1-Bromadamantan, 99 %, Thermo Scientific Chemicals
CAS: 768-90-1 Summenformel: C10H15Br Molekulargewicht (g/mol): 215.13 MDL-Nummer: MFCD00074721 InChI-Schlüssel: 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-Name: 1-Bromadamantan SMILES: C1C2CC3CC1CC(C2)(C3)Br
| InChI-Schlüssel | VQHPRVYDKRESCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromadamantan |
| PubChem CID | 79106 |
| CAS | 768-90-1 |
| MDL-Nummer | MFCD00074721 |
| Molekulargewicht (g/mol) | 215.13 |
| SMILES | C1C2CC3CC1CC(C2)(C3)Br |
| 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 |
| Summenformel | C10H15Br |
1,2-Dibrom-2-Methylpropan, 98 %, Thermo Scientific Chemicals
CAS: 594-34-3 Summenformel: C4H8Br2 Molekulargewicht (g/mol): 215.92 MDL-Nummer: MFCD00000126 InChI-Schlüssel: 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-Name: 1,2-Dibrom-2-Methylpropan SMILES: CC(C)(CBr)Br
| InChI-Schlüssel | SDTXSEXYPROZSZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dibrom-2-Methylpropan |
| PubChem CID | 222657 |
| CAS | 594-34-3 |
| MDL-Nummer | MFCD00000126 |
| Molekulargewicht (g/mol) | 215.92 |
| SMILES | CC(C)(CBr)Br |
| Synonym | isobutylene bromide,1,2-dibromoisobutane,acmc-1aolc,propane,2-dibromo-2-methyl,propane,1,2-dibromo-2-methyl,1,2-dibromo-2-methylpropane |
| Summenformel | C4H8Br2 |
Bromcyclopentan, 98+ %, Thermo Scientific Chemicals
CAS: 137-43-9 Summenformel: C5H9Br Molekulargewicht (g/mol): 149.031 MDL-Nummer: MFCD00001359 InChI-Schlüssel: BRTFVKHPEHKBQF-UHFFFAOYSA-N Synonym: cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane PubChem CID: 8728 IUPAC-Name: Bromoyclopentan SMILES: C1CCC(C1)Br
| InChI-Schlüssel | BRTFVKHPEHKBQF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bromoyclopentan |
| PubChem CID | 8728 |
| CAS | 137-43-9 |
| MDL-Nummer | MFCD00001359 |
| Molekulargewicht (g/mol) | 149.031 |
| SMILES | C1CCC(C1)Br |
| Synonym | cyclopentyl bromide,cyclopentylbromide,cyclopentane, bromo,bromo cyclopentane,bromo-cyclopentane,bromocyclopentan,cylopentylbromide,cyclopentyl-bromide,sfphabilimup@,4-bromocyclopentane |
| Summenformel | C5H9Br |
Bromnitromethan, 90 %, Tech., Thermo Scientific Chemicals
CAS: 563-70-2 Summenformel: CH2BrNO2 Molekulargewicht (g/mol): 139.94 MDL-Nummer: MFCD00007401 InChI-Schlüssel: 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-Name: Brom(nitro)methan SMILES: C([N+](=O)[O-])Br
| InChI-Schlüssel | DNPRVXJGNANVCZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Brom(nitro)methan |
| PubChem CID | 68423 |
| CAS | 563-70-2 |
| MDL-Nummer | MFCD00007401 |
| Molekulargewicht (g/mol) | 139.94 |
| SMILES | C([N+](=O)[O-])Br |
| Synonym | methane, bromonitro,bromo nitro methane,nitrobromomethane,unii-eg63p9eur0,eg63p9eur0,ccris 9456,bromo-nitromethane,1-bromonitromethane,methane,bromonitro,monobromonitromethane |
| Summenformel | CH2BrNO2 |
1-Brom-2-Ethylbutan, 97 %, Thermo Scientific Chemicals
CAS: 3814-34-4 Summenformel: C6H13Br Molekulargewicht (g/mol): 165.074 MDL-Nummer: MFCD00000219 InChI-Schlüssel: 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-Name: 3-(Brommethyl)Pentan SMILES: CCC(CC)CBr
| InChI-Schlüssel | KKGUMGWNFARLSL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Brommethyl)Pentan |
| PubChem CID | 77432 |
| CAS | 3814-34-4 |
| MDL-Nummer | MFCD00000219 |
| Molekulargewicht (g/mol) | 165.074 |
| SMILES | CCC(CC)CBr |
| 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 |
| Summenformel | C6H13Br |