Alkylbromider
Filtrerade sökresultat
2-Bromopentane, tech. 90%
CAS: 107-81-3 Molekylformel: C5H11Br Molekylvikt (g/mol): 151.047 MDL-nummer: MFCD00000160 InChI-nyckel: 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-namn: 2-brompentan LEDER: CCCC(C)Br
| Molekylformel | C5H11Br |
|---|---|
| PubChem CID | 7890 |
| MDL-nummer | MFCD00000160 |
| IUPAC-namn | 2-brompentan |
| CAS | 107-81-3 |
| InChI-nyckel | LGAJYTCRJPCZRJ-UHFFFAOYSA-N |
| LEDER | CCCC(C)Br |
| Molekylvikt (g/mol) | 151.047 |
| 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 |
2-Bromopentane, 90%, tech.
CAS: 107-81-3 Molekylformel: C5H11Br Molekylvikt (g/mol): 151.05 MDL-nummer: MFCD00000160 InChI-nyckel: 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-namn: 2-brompentan LEDER: CCCC(C)Br
| Molekylformel | C5H11Br |
|---|---|
| PubChem CID | 7890 |
| MDL-nummer | MFCD00000160 |
| IUPAC-namn | 2-brompentan |
| CAS | 107-81-3 |
| InChI-nyckel | LGAJYTCRJPCZRJ-UHFFFAOYSA-N |
| LEDER | CCCC(C)Br |
| Molekylvikt (g/mol) | 151.05 |
| 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 |
tert-Butyl bromide, 98+%, stab. with potassium carbonate
CAS: 507-19-7 Molekylformel: C4H9Br Molekylvikt (g/mol): 137.02 MDL-nummer: MFCD00000125 InChI-nyckel: 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-namn: 2-brom-2-metylpropan LEDER: CC(C)(C)Br
| Molekylformel | C4H9Br |
|---|---|
| PubChem CID | 10485 |
| MDL-nummer | MFCD00000125 |
| IUPAC-namn | 2-brom-2-metylpropan |
| CAS | 507-19-7 |
| InChI-nyckel | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
| LEDER | CC(C)(C)Br |
| Molekylvikt (g/mol) | 137.02 |
| 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 |
1-Bromo-3-methyl-2-butene, 90+%, stab. with silver
CAS: 870-63-3 Molekylformel: C5H9Br Molekylvikt (g/mol): 149.031 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) | 149.031 |
| 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 |
Allyl bromide, 99%, stab. with 300-1000ppm Propylene oxide
CAS: 106-95-6 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.977 MDL-nummer: MFCD00000244 InChI-nyckel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC-namn: 3-bromprop-1-en LEDER: C=CCBr
| Molekylformel | C3H5Br |
|---|---|
| PubChem CID | 7841 |
| MDL-nummer | MFCD00000244 |
| IUPAC-namn | 3-bromprop-1-en |
| CAS | 106-95-6 |
| InChI-nyckel | BHELZAPQIKSEDF-UHFFFAOYSA-N |
| LEDER | C=CCBr |
| Molekylvikt (g/mol) | 120.977 |
| Synonym | allyl bromide,3-bromopropene,1-propene, 3-bromo,3-bromopropylene,3-bromo-1-propene,bromallylene,2-propenyl bromide,1-bromo-2-propene,propene, 3-bromo,allylbromide |
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 |
3-brommetyl-2(lH)-kinoxalinon, tech. 90 %, Thermo Scientific Chemicals
CAS: 62235-61-4 Molekylformel: C9H7BrN2O Molekylvikt (g/mol): 239.072 MDL-nummer: MFCD02660613 InChI-nyckel: SOTAKCFOTFCVSS-UHFFFAOYSA-N Synonym: 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline PubChem CID: 286254 IUPAC-namn: 3-(brommetyl)-lH-kinoxalin-2-on LEDER: C1=CC=C2C(=C1)NC(=O)C(=N2)CBr
| Molekylformel | C9H7BrN2O |
|---|---|
| PubChem CID | 286254 |
| MDL-nummer | MFCD02660613 |
| IUPAC-namn | 3-(brommetyl)-lH-kinoxalin-2-on |
| CAS | 62235-61-4 |
| InChI-nyckel | SOTAKCFOTFCVSS-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)NC(=O)C(=N2)CBr |
| Molekylvikt (g/mol) | 239.072 |
| Synonym | 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline |
(S)-(+)-1-Bromo-2-methylbutane, 97%, stab. with potassium carbonate
CAS: 534-00-9 Molekylformel: C5H11Br Molekylvikt (g/mol): 151.05 MDL-nummer: MFCD00078662 InChI-nyckel: XKVLZBNEPALHIO-YFKPBYRVSA-N Synonym: s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s PubChem CID: 5464167 IUPAC-namn: (2S)-l-brom-2-metylbutan LEDER: CC[C@H](C)CBr
| Molekylformel | C5H11Br |
|---|---|
| PubChem CID | 5464167 |
| MDL-nummer | MFCD00078662 |
| IUPAC-namn | (2S)-l-brom-2-metylbutan |
| CAS | 534-00-9 |
| InChI-nyckel | XKVLZBNEPALHIO-YFKPBYRVSA-N |
| LEDER | CC[C@H](C)CBr |
| Molekylvikt (g/mol) | 151.05 |
| Synonym | s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s |
2-etylhexylbromid, 96 %, stab. med koppar, Thermo Scientific Chemicals
CAS: 18908-66-2 Molekylformel: C8H17Br Molekylvikt (g/mol): 193.128 MDL-nummer: MFCD00000220 InChI-nyckel: 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-namn: 3-(brommetyl)heptan LEDER: CCCCC(CC)CBr
| Molekylformel | C8H17Br |
|---|---|
| PubChem CID | 86804 |
| MDL-nummer | MFCD00000220 |
| IUPAC-namn | 3-(brommetyl)heptan |
| CAS | 18908-66-2 |
| InChI-nyckel | NZWIYPLSXWYKLH-UHFFFAOYSA-N |
| LEDER | CCCCC(CC)CBr |
| Molekylvikt (g/mol) | 193.128 |
| 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 |
6-Bromo-1-hexene, 95%
CAS: 2695-47-8 Molekylformel: C6H11Br Molekylvikt (g/mol): 163.058 MDL-nummer: MFCD00000269 InChI-nyckel: 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-namn: 6-bromhex-1-en LEDER: C=CCCCCBr
| Molekylformel | C6H11Br |
|---|---|
| PubChem CID | 75906 |
| MDL-nummer | MFCD00000269 |
| IUPAC-namn | 6-bromhex-1-en |
| CAS | 2695-47-8 |
| InChI-nyckel | RIMXEJYJXDBLIE-UHFFFAOYSA-N |
| LEDER | C=CCCCCBr |
| Molekylvikt (g/mol) | 163.058 |
| 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 |
4-Bromoheptane, 97%
CAS: 998-93-6 Molekylformel: C7H15Br Molekylvikt (g/mol): 179.10 MDL-nummer: MFCD00039182 InChI-nyckel: BNUTXEKPXPZAIT-UHFFFAOYSA-N Synonym: heptane, 4-bromo,4-bromo-heptane,acmc-20ammr,4-bromoheptane 5g PubChem CID: 70460 IUPAC-namn: 4-bromheptan LEDER: CCCC(Br)CCC
| Molekylformel | C7H15Br |
|---|---|
| PubChem CID | 70460 |
| MDL-nummer | MFCD00039182 |
| IUPAC-namn | 4-bromheptan |
| CAS | 998-93-6 |
| InChI-nyckel | BNUTXEKPXPZAIT-UHFFFAOYSA-N |
| LEDER | CCCC(Br)CCC |
| Molekylvikt (g/mol) | 179.10 |
| Synonym | heptane, 4-bromo,4-bromo-heptane,acmc-20ammr,4-bromoheptane 5g |
1-bromheptan, 98+%, Thermo Scientific Chemicals
CAS: 629-04-9 Molekylformel: C7H15Br Molekylvikt (g/mol): 179.10 MDL-nummer: MFCD00000273 InChI-nyckel: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC-namn: 1-bromheptan LEDER: CCCCCCCBr
| Molekylformel | C7H15Br |
|---|---|
| PubChem CID | 12369 |
| MDL-nummer | MFCD00000273 |
| IUPAC-namn | 1-bromheptan |
| CAS | 629-04-9 |
| InChI-nyckel | LSXKDWGTSHCFPP-UHFFFAOYSA-N |
| LEDER | CCCCCCCBr |
| Molekylvikt (g/mol) | 179.10 |
| Synonym | heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane |
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-Bromopentane, 99%
CAS: 110-53-2 Molekylformel: C5H11Br Molekylvikt (g/mol): 151.047 MDL-nummer: MFCD00000267 InChI-nyckel: 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-namn: 1-brompentan LEDER: CCCCCBr
| Molekylformel | C5H11Br |
|---|---|
| PubChem CID | 8057 |
| MDL-nummer | MFCD00000267 |
| IUPAC-namn | 1-brompentan |
| CAS | 110-53-2 |
| InChI-nyckel | YZWKKMVJZFACSU-UHFFFAOYSA-N |
| LEDER | CCCCCBr |
| Molekylvikt (g/mol) | 151.047 |
| 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 |