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-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-Brompropan, 99%
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 |
1,1,2,2-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-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 |
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 |
(2-Bromethyl)benzol, 98 %, Thermo Scientific Chemicals
CAS: 103-63-9 MDL-Nummer: MFCD00000240 InChI-Schlüssel: WMPPDTMATNBGJN-UHFFFAOYSA-N Synonym: 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide PubChem CID: 7666 IUPAC-Name: 2-Bromethylbenzol SMILES: C1=CC=C(C=C1)CCBr
| InChI-Schlüssel | WMPPDTMATNBGJN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromethylbenzol |
| PubChem CID | 7666 |
| CAS | 103-63-9 |
| MDL-Nummer | MFCD00000240 |
| SMILES | C1=CC=C(C=C1)CCBr |
| Synonym | 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide |
1-Brompentan, 98 %, Thermo Scientific Chemicals
CAS: 110-53-2 Summenformel: C5H11Br Molekulargewicht (g/mol): 151.05 MDL-Nummer: MFCD00000267 InChI-Schlüssel: 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-Name: 1-Brompentan SMILES: CCCCCBr
| InChI-Schlüssel | YZWKKMVJZFACSU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brompentan |
| PubChem CID | 8057 |
| CAS | 110-53-2 |
| MDL-Nummer | MFCD00000267 |
| Molekulargewicht (g/mol) | 151.05 |
| SMILES | CCCCCBr |
| 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 |
| Summenformel | C5H11Br |
Bromoform, 96 %, stabilisiert, Thermo Scientific Chemicals
CAS: 75-25-2 Summenformel: CHBr3 Molekulargewicht (g/mol): 252.73 MDL-Nummer: MFCD00000128 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 |
| MDL-Nummer | MFCD00000128 |
| 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 |
Neopentylbromid, 98%
CAS: 630-17-1 Summenformel: C5H11Br Molekulargewicht (g/mol): 151.05 MDL-Nummer: MFCD00000209 InChI-Schlüssel: CQWYAXCOVZKLHY-UHFFFAOYSA-N Synonym: neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g PubChem CID: 12415 IUPAC-Name: 1-Brom-2,2-Dimethylpropan SMILES: CC(C)(C)CBr
| InChI-Schlüssel | CQWYAXCOVZKLHY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2,2-Dimethylpropan |
| PubChem CID | 12415 |
| CAS | 630-17-1 |
| MDL-Nummer | MFCD00000209 |
| Molekulargewicht (g/mol) | 151.05 |
| SMILES | CC(C)(C)CBr |
| Synonym | neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g |
| Summenformel | C5H11Br |
2-Brompropan, 99 %, Thermo Scientific Chemicals
CAS: 75-26-3 Summenformel: C3H7Br Molekulargewicht (g/mol): 122.99 InChI-Schlüssel: NAMYKGVDVNBCFQ-UHFFFAOYSA-N Synonym: isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan PubChem CID: 6358 IUPAC-Name: 2-Brompropan SMILES: CC(C)Br
| InChI-Schlüssel | NAMYKGVDVNBCFQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brompropan |
| PubChem CID | 6358 |
| CAS | 75-26-3 |
| Molekulargewicht (g/mol) | 122.99 |
| SMILES | CC(C)Br |
| Synonym | isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan |
| Summenformel | C3H7Br |
2-Ethylhexylbromid, 95 %, Thermo Scientific Chemicals
CAS: 18908-66-2 Summenformel: C8H17Br Molekulargewicht (g/mol): 193.13 MDL-Nummer: MFCD00000220 InChI-Schlüssel: NZWIYPLSXWYKLH-UHFFFAOYSA-N Synonym: 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide PubChem CID: 86804 IUPAC-Name: 3-(Brommethyl)Heptan SMILES: CCCCC(CC)CBr
| InChI-Schlüssel | NZWIYPLSXWYKLH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Brommethyl)Heptan |
| PubChem CID | 86804 |
| CAS | 18908-66-2 |
| MDL-Nummer | MFCD00000220 |
| Molekulargewicht (g/mol) | 193.13 |
| SMILES | CCCCC(CC)CBr |
| Synonym | 2-ethylhexyl bromide,3-bromomethyl heptane,heptane, 3-bromomethyl,1-bromo-2-ethylhexane,1-bromo iso octane,2-ethyl-bromohexane,3-bromomethyl-heptane,1-bromo-2 ethylhexane,2-ethylhexylhydrobromide |
| Summenformel | C8H17Br |
6-Brom-1-Hexen, 97 %, Thermo Scientific Chemicals
CAS: 2695-47-8 Summenformel: C6H11Br Molekulargewicht (g/mol): 163.06 MDL-Nummer: MFCD00000269 InChI-Schlüssel: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC-Name: 6-Bromhex-1-en SMILES: C=CCCCCBr
| InChI-Schlüssel | RIMXEJYJXDBLIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Bromhex-1-en |
| PubChem CID | 75906 |
| CAS | 2695-47-8 |
| MDL-Nummer | MFCD00000269 |
| Molekulargewicht (g/mol) | 163.06 |
| SMILES | C=CCCCCBr |
| Synonym | 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene |
| Summenformel | C6H11Br |