Alkylbromide
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Gefilterte Suchergebnisse
Allylbromid, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 106-95-6 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000244 InChI-Schlüssel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: Allylbromid,3-Brompropen,1-Propen, 3-Brom,3-Brompropylen,3-Brom-1-Propen,Bromallylen,2-Propenylbromid,1-Brom-2-Propen,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC-Name: 3-Bromprop-1-en SMILES: C=CCBr
| InChI-Schlüssel | BHELZAPQIKSEDF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromprop-1-en |
| PubChem CID | 7841 |
| CAS | 106-95-6 |
| MDL-Nummer | MFCD00000244 |
| Molekulargewicht (g/mol) | 120.98 |
| SMILES | C=CCBr |
| Synonym | Allylbromid,3-Brompropen,1-Propen, 3-Brom,3-Brompropylen,3-Brom-1-Propen,Bromallylen,2-Propenylbromid,1-Brom-2-Propen,propene, 3-bromo,allylbromide |
| Summenformel | C3H5Br |
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 |
1-Brompropan, 99 %, Thermo Scientific Chemicals
CAS: 106-94-5 Summenformel: C3H7Br MDL-Nummer: MFCD00000254 InChI-Schlüssel: CYNYIHKIEHGYOZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Brompropan SMILES: CCCBr
| InChI-Schlüssel | CYNYIHKIEHGYOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brompropan |
| PubChem CID | 7840 |
| CAS | 106-94-5 |
| ChEBI | CHEBI:47105 |
| MDL-Nummer | MFCD00000254 |
| SMILES | CCCBr |
| Synonym | n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide |
| Summenformel | C3H7Br |
1-Brombutan, 99 %, Thermo Scientific Chemicals
CAS: 109-65-9 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000260 InChI-Schlüssel: 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-Name: 1-Brombutan SMILES: CCCCBr
| InChI-Schlüssel | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brombutan |
| PubChem CID | 8002 |
| CAS | 109-65-9 |
| MDL-Nummer | MFCD00000260 |
| Molekulargewicht (g/mol) | 137.02 |
| SMILES | CCCCBr |
| Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
| Summenformel | C4H9Br |
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-Bromhexan, 99+ %, Thermo Scientific Chemicals
CAS: 111-25-1 Summenformel: C6H13Br Molekulargewicht (g/mol): 165.07 MDL-Nummer: MFCD00000271 InChI-Schlüssel: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC-Name: 1-Bromhexan SMILES: CCCCCCBr
| InChI-Schlüssel | MNDIARAMWBIKFW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromhexan |
| PubChem CID | 8101 |
| CAS | 111-25-1 |
| MDL-Nummer | MFCD00000271 |
| Molekulargewicht (g/mol) | 165.07 |
| SMILES | CCCCCCBr |
| Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
| Summenformel | C6H13Br |
1-Brom-3-Methyl-2-Butene, 96 %, Thermo Scientific Chemicals
CAS: 870-63-3 Summenformel: C5H9Br Molekulargewicht (g/mol): 149.04 MDL-Nummer: MFCD00000242 InChI-Schlüssel: 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-Name: 1-Brom-3-Methylbut-2-en SMILES: CC(=CCBr)C
| InChI-Schlüssel | LOYZVRIHVZEDMW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3-Methylbut-2-en |
| PubChem CID | 70092 |
| CAS | 870-63-3 |
| MDL-Nummer | MFCD00000242 |
| Molekulargewicht (g/mol) | 149.04 |
| SMILES | CC(=CCBr)C |
| 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 |
| Summenformel | C5H9Br |
1-Bromoctan, 99 %, 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 |
2-Brombutan, 99+ %, Thermo Scientific Chemicals
CAS: 78-76-2 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000156 InChI-Schlüssel: UPSXAPQYNGXVBF-UHFFFAOYSA-N Synonym: sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 PubChem CID: 6554 IUPAC-Name: 2-Brombutan SMILES: CCC(C)Br
| InChI-Schlüssel | UPSXAPQYNGXVBF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brombutan |
| PubChem CID | 6554 |
| CAS | 78-76-2 |
| MDL-Nummer | MFCD00000156 |
| Molekulargewicht (g/mol) | 137.02 |
| SMILES | CCC(C)Br |
| Synonym | sec-butyl bromide,butane, 2-bromo,2-butyl bromide,methylethylbromomethane,2-bromo-butane,secondary butyl bromide,sec-butylbromide,1-bromo-1-methylpropane,ccris 106,bromobutane, 2 |
| Summenformel | C4H9Br |
2-Brom-2-Methylpropan, stabilisiert, 96 %, Thermo Scientific Chemicals
CAS: 507-19-7 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000125 InChI-Schlüssel: 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-Name: 2-Brom-2-Methylpropan SMILES: CC(C)(C)Br
| InChI-Schlüssel | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-2-Methylpropan |
| PubChem CID | 10485 |
| CAS | 507-19-7 |
| MDL-Nummer | MFCD00000125 |
| Molekulargewicht (g/mol) | 137.02 |
| SMILES | CC(C)(C)Br |
| 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 |
| Summenformel | C4H9Br |
Bromoform, 99+ %, stabilisiert, Thermo Scientific Chemicals
CAS: 75-25-2 Summenformel: CHBr3 Molekulargewicht (g/mol): 252.73 InChI-Schlüssel: DIKBFYAXUHHXCS-UHFFFAOYSA-N Synonym: tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 PubChem CID: 5558 ChEBI: CHEBI:38682 IUPAC-Name: Bromoform SMILES: C(Br)(Br)Br
| InChI-Schlüssel | DIKBFYAXUHHXCS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bromoform |
| PubChem CID | 5558 |
| CAS | 75-25-2 |
| ChEBI | CHEBI:38682 |
| Molekulargewicht (g/mol) | 252.73 |
| SMILES | C(Br)(Br)Br |
| Synonym | tribromomethane,methane, tribromo,tribrommethan,methenyl tribromide,methyl tribromide,tribrommethaan,tribromometan,bromoforme,bromoformio,rcra waste number u225 |
| Summenformel | CHBr3 |
3Brompropionsäure, 97 %, Thermo Scientific Chemicals
CAS: 590-92-1 Summenformel: C3H5BrO2 Molekulargewicht (g/mol): 152.98 MDL-Nummer: MFCD00002763 InChI-Schlüssel: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC-Name: 3-Brompropansäure SMILES: OC(=O)CCBr
| InChI-Schlüssel | DHXNZYCXMFBMHE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompropansäure |
| PubChem CID | 11553 |
| CAS | 590-92-1 |
| MDL-Nummer | MFCD00002763 |
| Molekulargewicht (g/mol) | 152.98 |
| SMILES | OC(=O)CCBr |
| Synonym | 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r |
| Summenformel | C3H5BrO2 |
3-Bromcyclohexen, 95 %, Thermo Scientific Chemicals
CAS: 1521-51-3 Summenformel: C6H9Br Molekulargewicht (g/mol): 161.04 MDL-Nummer: MFCD00013775 InChI-Schlüssel: AJKDUJRRWLQXHM-UHFFFAOYSA-N Synonym: 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene PubChem CID: 137057 IUPAC-Name: 3-Bromzyclohexen SMILES: C1CC=CC(C1)Br
| InChI-Schlüssel | AJKDUJRRWLQXHM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromzyclohexen |
| PubChem CID | 137057 |
| CAS | 1521-51-3 |
| MDL-Nummer | MFCD00013775 |
| Molekulargewicht (g/mol) | 161.04 |
| SMILES | C1CC=CC(C1)Br |
| Synonym | 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene |
| Summenformel | C6H9Br |
2-Brompentan, 90 %, Tech., Thermo Scientific Chemicals
CAS: 107-81-3 Summenformel: C5H11Br Molekulargewicht (g/mol): 151.05 MDL-Nummer: MFCD00000160 InChI-Schlüssel: LGAJYTCRJPCZRJ-UHFFFAOYSA-N Synonym: pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j PubChem CID: 7890 IUPAC-Name: 2-Brompentan SMILES: CCCC(C)Br
| InChI-Schlüssel | LGAJYTCRJPCZRJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brompentan |
| PubChem CID | 7890 |
| CAS | 107-81-3 |
| MDL-Nummer | MFCD00000160 |
| Molekulargewicht (g/mol) | 151.05 |
| SMILES | CCCC(C)Br |
| Synonym | pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j |
| Summenformel | C5H11Br |
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 |