Alkylbromider
Filtrerade sökresultat
(2-Bromoethyl)benzene, 98%
CAS: 103-63-9 MDL-nummer: MFCD00000240 InChI-nyckel: 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-namn: 2-brometylbensen LEDER: C1=CC=C(C=C1)CCBr
| PubChem CID | 7666 |
|---|---|
| MDL-nummer | MFCD00000240 |
| IUPAC-namn | 2-brometylbensen |
| CAS | 103-63-9 |
| InChI-nyckel | WMPPDTMATNBGJN-UHFFFAOYSA-N |
| LEDER | 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-Bromo-3-phenoxypropane, 98%
CAS: 588-63-6 Molekylformel: C9H11BrO Molekylvikt (g/mol): 215.09 MDL-nummer: MFCD00000256 InChI-nyckel: NIDWUZTTXGJFNN-UHFFFAOYSA-N Synonym: 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide PubChem CID: 68522 IUPAC-namn: 3-brompropoxibensen LEDER: BrCCCOC1=CC=CC=C1
| Molekylformel | C9H11BrO |
|---|---|
| PubChem CID | 68522 |
| MDL-nummer | MFCD00000256 |
| IUPAC-namn | 3-brompropoxibensen |
| CAS | 588-63-6 |
| InChI-nyckel | NIDWUZTTXGJFNN-UHFFFAOYSA-N |
| LEDER | BrCCCOC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 215.09 |
| Synonym | 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide |
Ethyl 4-bromobutyrate, 97+%
CAS: 2969-81-5 Molekylformel: C6H11BrO2 Molekylvikt (g/mol): 195.06 InChI-nyckel: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC-namn: etyl-4-bromobutanoat LEDER: CCOC(=O)CCCBr
| Molekylformel | C6H11BrO2 |
|---|---|
| PubChem CID | 76300 |
| IUPAC-namn | etyl-4-bromobutanoat |
| CAS | 2969-81-5 |
| InChI-nyckel | XBPOBCXHALHJFP-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CCCBr |
| Molekylvikt (g/mol) | 195.06 |
| Synonym | ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester |
1-Bromohexane, 99+%
CAS: 111-25-1 Molekylformel: C6H13Br Molekylvikt (g/mol): 165.07 MDL-nummer: MFCD00000271 InChI-nyckel: 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-namn: 1-bromhexan LEDER: CCCCCCBr
| Molekylformel | C6H13Br |
|---|---|
| PubChem CID | 8101 |
| MDL-nummer | MFCD00000271 |
| IUPAC-namn | 1-bromhexan |
| CAS | 111-25-1 |
| InChI-nyckel | MNDIARAMWBIKFW-UHFFFAOYSA-N |
| LEDER | CCCCCCBr |
| Molekylvikt (g/mol) | 165.07 |
| Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
2-Ethylhexyl bromide, 95%
CAS: 18908-66-2 Molekylformel: C8H17Br Molekylvikt (g/mol): 193.13 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) | 193.13 |
| 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 |
1-bromododekan, 98 %, Thermo Scientific Chemicals
CAS: 143-15-7 Molekylformel: C12H25Br Molekylvikt (g/mol): 249.23 InChI-nyckel: PBLNBZIONSLZBU-UHFFFAOYSA-N Synonym: dodecyl bromide,lauryl bromide,n-dodecyl bromide,dodecane, 1-bromo,bromododecane,1-bromo dodecane,1-bromo-dodecane,1-bromo-n-dodecane,dodecane, bromo,unii-90t93tx09d PubChem CID: 8919 IUPAC-namn: 1-bromododekan LEDER: CCCCCCCCCCCCBr
| Molekylformel | C12H25Br |
|---|---|
| PubChem CID | 8919 |
| IUPAC-namn | 1-bromododekan |
| CAS | 143-15-7 |
| InChI-nyckel | PBLNBZIONSLZBU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCBr |
| Molekylvikt (g/mol) | 249.23 |
| Synonym | dodecyl bromide,lauryl bromide,n-dodecyl bromide,dodecane, 1-bromo,bromododecane,1-bromo dodecane,1-bromo-dodecane,1-bromo-n-dodecane,dodecane, bromo,unii-90t93tx09d |
Cyclohexylmethyl bromide, 96%
CAS: 2550-36-9 Molekylformel: C7H13Br Molekylvikt (g/mol): 177.09 MDL-nummer: MFCD00001509 InChI-nyckel: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 LEDER: BrCC1CCCCC1
| Molekylformel | C7H13Br |
|---|---|
| PubChem CID | 137636 |
| MDL-nummer | MFCD00001509 |
| CAS | 2550-36-9 |
| InChI-nyckel | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
| LEDER | BrCC1CCCCC1 |
| Molekylvikt (g/mol) | 177.09 |
| Synonym | bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane |
1-Bromo-5-phenylpentane, 98%
CAS: 14469-83-1 Molekylformel: C11H15Br Molekylvikt (g/mol): 227.14 MDL-nummer: MFCD01075177 InChI-nyckel: QICUPOFVENZWSC-UHFFFAOYSA-N Synonym: 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide PubChem CID: 285561 IUPAC-namn: 5-brompentylbensen LEDER: C1=CC=C(C=C1)CCCCCBr
| Molekylformel | C11H15Br |
|---|---|
| PubChem CID | 285561 |
| MDL-nummer | MFCD01075177 |
| IUPAC-namn | 5-brompentylbensen |
| CAS | 14469-83-1 |
| InChI-nyckel | QICUPOFVENZWSC-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CCCCCBr |
| Molekylvikt (g/mol) | 227.14 |
| Synonym | 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide |
1-Bromopentane, 98%
CAS: 110-53-2 Molekylformel: C5H11Br Molekylvikt (g/mol): 151.05 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) | 151.05 |
| 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 |
1,5-Dibromopentane, 97%
CAS: 111-24-0 Molekylformel: C5H10Br2 Molekylvikt (g/mol): 229.94 MDL-nummer: MFCD00000268 InChI-nyckel: IBODDUNKEPPBKW-UHFFFAOYSA-N Synonym: pentamethylene bromide,pentane, 1,5-dibromo,pentamethylene dibromide,unii-b8q228qys1,pentane-1,5-dibromide,1,5-dibromo-pentane,1,5-pentane dibromide,pentane,1,5-dibromo,br ch2 5br,ccris 8918 PubChem CID: 8100 IUPAC-namn: 1,5-dibrompentan LEDER: C(CCBr)CCBr
| Molekylformel | C5H10Br2 |
|---|---|
| PubChem CID | 8100 |
| MDL-nummer | MFCD00000268 |
| IUPAC-namn | 1,5-dibrompentan |
| CAS | 111-24-0 |
| InChI-nyckel | IBODDUNKEPPBKW-UHFFFAOYSA-N |
| LEDER | C(CCBr)CCBr |
| Molekylvikt (g/mol) | 229.94 |
| Synonym | pentamethylene bromide,pentane, 1,5-dibromo,pentamethylene dibromide,unii-b8q228qys1,pentane-1,5-dibromide,1,5-dibromo-pentane,1,5-pentane dibromide,pentane,1,5-dibromo,br ch2 5br,ccris 8918 |
Bromomethyl acetate, 95%
CAS: 590-97-6 Molekylformel: C3H5BrO2 Molekylvikt (g/mol): 152.98 MDL-nummer: MFCD00000170 InChI-nyckel: NHYXMAKLBXBVEO-UHFFFAOYSA-N Synonym: bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate PubChem CID: 68536 IUPAC-namn: brommetylacetat LEDER: CC(=O)OCBr
| Molekylformel | C3H5BrO2 |
|---|---|
| PubChem CID | 68536 |
| MDL-nummer | MFCD00000170 |
| IUPAC-namn | brommetylacetat |
| CAS | 590-97-6 |
| InChI-nyckel | NHYXMAKLBXBVEO-UHFFFAOYSA-N |
| LEDER | CC(=O)OCBr |
| Molekylvikt (g/mol) | 152.98 |
| Synonym | bromomethanol acetate,methanol, bromo-, acetate,acetic acid bromomethyl ester,acetoxymethyl bromide,methanol, 1-bromo-, 1-acetate,brommethylacetat,acetoxymethylbromid,bromo-methyl acetate,acmc-20aljy,1-bromomethyl acetate |
trans-1,4-Dibromo-2-butene, 97%
CAS: 821-06-7 Molekylformel: C4H6Br2 Molekylvikt (g/mol): 213.9 MDL-nummer: MFCD00000249 InChI-nyckel: RMXLHIUHKIVPAB-OWOJBTEDSA-N Synonym: 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene PubChem CID: 641245 IUPAC-namn: (E)-1,4-dibrombut-2-en LEDER: C(C=CCBr)Br
| Molekylformel | C4H6Br2 |
|---|---|
| PubChem CID | 641245 |
| MDL-nummer | MFCD00000249 |
| IUPAC-namn | (E)-1,4-dibrombut-2-en |
| CAS | 821-06-7 |
| InChI-nyckel | RMXLHIUHKIVPAB-OWOJBTEDSA-N |
| LEDER | C(C=CCBr)Br |
| Molekylvikt (g/mol) | 213.9 |
| Synonym | 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene |
3-brom-2-metylpropen, 97 %, Thermo Scientific Chemicals
CAS: 1458-98-6 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.00 MDL-nummer: MFCD00134155 InChI-nyckel: 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-namn: 3-brom-2-metylprop-l-en LEDER: CC(=C)CBr
| Molekylformel | C4H7Br |
|---|---|
| PubChem CID | 357785 |
| MDL-nummer | MFCD00134155 |
| IUPAC-namn | 3-brom-2-metylprop-l-en |
| CAS | 1458-98-6 |
| InChI-nyckel | USEGQJLHQSTGHW-UHFFFAOYSA-N |
| LEDER | CC(=C)CBr |
| Molekylvikt (g/mol) | 135.00 |
| 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 |