Alkylbromider

4-fluorfenoxi-etylbromid, 95 %, Thermo Scientific™

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

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

(1,2-dibrometyl)bensen, 97 %, Thermo Scientific Chemicals

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

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

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

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

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

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

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

1,3-dibrom-2,2-dimetoxipropan, 98 %, Thermo Scientific Chemicals

CAS: 22094-18-4 Molekylformel: C5H10Br2O2 Molekylvikt (g/mol): 261.941 MDL-nummer: MFCD00051792 InChI-nyckel: CPAHOXOBYHMHDT-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone dimethyl acetal,1,3-acetone dibromide dimethyl acetal,1,3-dibromo-2,2-dimethoxy-propane,2-bromo-1-bromomethyl-1,1-dimethoxyethane,1,3-dibromoacetone dimethyl ketal,propane, 1,3-dibromo-2,2-dimethoxy,pubchem2043,ag120 intermediates,acmc-1ck33,timtec-bb sbb039320 PubChem CID: 2734196 IUPAC-namn: 1,3-dibrom-2,2-dimetoxipropan LEDER: COC(CBr)(CBr)OC

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

2-(Bromomethyl)naphthalene, 96%

CAS: 939-26-4 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.10 MDL-nummer: MFCD00004123 InChI-nyckel: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC-namn: 2-(brommetyl)naftalen LEDER: BrCC1=CC=C2C=CC=CC2=C1

4-nitrofenetylbromid, 98 %, Thermo Scientific Chemicals

CAS: 5339-26-4 Molekylformel: C₈H₈BrNO₂ Molekylvikt (g/mol): 230.06 MDL-nummer: MFCD00007386 InChI-nyckel: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC-namn: 1-(2-brometyl)-4-nitrobensen LEDER: C1=CC(=CC=C1CCBr)[N+](=O)[O-]