Alkylbromider
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1,9-Dibromononane, 97%, Thermo Scientific Chemicals
CAS: 4549-33-1 InChI-nyckel: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonym: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 IUPAC-namn: 1,9-dibromononan LEDER: C(CCCCBr)CCCCBr
| PubChem CID | 20677 |
|---|---|
| IUPAC-namn | 1,9-dibromononan |
| CAS | 4549-33-1 |
| InChI-nyckel | WGAXVZXBFBHLMC-UHFFFAOYSA-N |
| LEDER | C(CCCCBr)CCCCBr |
| Synonym | nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b |
beta-bromfenetol, 98 %, Thermo Scientific™
CAS: 589-10-6 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.06 MDL-nummer: MFCD00000234 InChI-nyckel: JJFOBACUIRKUPN-UHFFFAOYSA-N Synonym: 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene PubChem CID: 68526 IUPAC-namn: 2-brometoxibensen LEDER: C1=CC=C(C=C1)OCCBr
| Molekylformel | C8H9BrO |
|---|---|
| PubChem CID | 68526 |
| MDL-nummer | MFCD00000234 |
| IUPAC-namn | 2-brometoxibensen |
| CAS | 589-10-6 |
| InChI-nyckel | JJFOBACUIRKUPN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OCCBr |
| Molekylvikt (g/mol) | 201.06 |
| Synonym | 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene |
6-Bromohexanenitrile, 97%, Thermo Scientific Chemicals
CAS: 6621-59-6 Molekylformel: C6H10BrN Molekylvikt (g/mol): 176.06 MDL-nummer: MFCD00013834 InChI-nyckel: PHOSWLARCIBBJZ-UHFFFAOYSA-N Synonym: 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa PubChem CID: 81093 IUPAC-namn: 6-bromhexannitril LEDER: BrCCCCCC#N
| Molekylformel | C6H10BrN |
|---|---|
| PubChem CID | 81093 |
| MDL-nummer | MFCD00013834 |
| IUPAC-namn | 6-bromhexannitril |
| CAS | 6621-59-6 |
| InChI-nyckel | PHOSWLARCIBBJZ-UHFFFAOYSA-N |
| LEDER | BrCCCCCC#N |
| Molekylvikt (g/mol) | 176.06 |
| Synonym | 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa |
1,2-dibrometan, 99 %, Thermo Scientific Chemicals
CAS: 106-93-4 Molekylformel: C2H4Br2 Molekylvikt (g/mol): 187.862 MDL-nummer: MFCD00000233 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 |
| MDL-nummer | MFCD00000233 |
| IUPAC-namn | 1,2-dibrometan |
| CAS | 106-93-4 |
| InChI-nyckel | PAAZPARNPHGIKF-UHFFFAOYSA-N |
| LEDER | C(CBr)Br |
| ChEBI | CHEBI:28534 |
| Molekylvikt (g/mol) | 187.862 |
| 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 |
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 |
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-(brommetyl)naftalen, 98 %, Thermo Scientific Chemicals
CAS: 3163-27-7 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.097 MDL-nummer: MFCD00010804 InChI-nyckel: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC-namn: 1-(brommetyl)naftalen LEDER: C1=CC=C2C(=C1)C=CC=C2CBr
| Molekylformel | C11H9Br |
|---|---|
| PubChem CID | 137844 |
| MDL-nummer | MFCD00010804 |
| IUPAC-namn | 1-(brommetyl)naftalen |
| CAS | 3163-27-7 |
| InChI-nyckel | RZJGKPNCYQZFGR-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2CBr |
| Molekylvikt (g/mol) | 221.097 |
| Synonym | 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 |
Neopentylbromid, 98 %, Thermo Scientific Chemicals
CAS: 630-17-1 Molekylformel: C5H11Br Molekylvikt (g/mol): 151.05 MDL-nummer: MFCD00000209 InChI-nyckel: 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-namn: 1-brom-2,2-dimetylpropan LEDER: CC(C)(C)CBr
| Molekylformel | C5H11Br |
|---|---|
| PubChem CID | 12415 |
| MDL-nummer | MFCD00000209 |
| IUPAC-namn | 1-brom-2,2-dimetylpropan |
| CAS | 630-17-1 |
| InChI-nyckel | CQWYAXCOVZKLHY-UHFFFAOYSA-N |
| LEDER | CC(C)(C)CBr |
| Molekylvikt (g/mol) | 151.05 |
| 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 |
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
| Molekylformel | C2H2BrN |
|---|---|
| PubChem CID | 11534 |
| MDL-nummer | MFCD00001884 |
| IUPAC-namn | 2-bromacetonitril |
| CAS | 590-17-0 |
| InChI-nyckel | REXUYBKPWIPONM-UHFFFAOYSA-N |
| LEDER | BrCC#N |
| Molekylvikt (g/mol) | 119.95 |
| Synonym | bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile |
1,2-dibrom-1,2-difenyletan, 96 %, Thermo Scientific Chemicals
CAS: 5789-30-0 Molekylformel: C14H12Br2 Molekylvikt (g/mol): 340.05 MDL-nummer: MFCD00000137 InChI-nyckel: GKESIQQTGWVOLH-UHFFFAOYSA-N Synonym: 1,2-dibromo-1,2-diphenylethane,stilbene dibromide,1,2-dibromo-2-phenylethyl benzene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,alpha,alpha-dibromobibenzyl,bibenzyl,,a,,a'-dibromo,bibenzyl, alpha,alpha'-dibromo,acmc-1ao3z PubChem CID: 93010 IUPAC-namn: (1,2-dibrom-2-fenyletyl)bensen LEDER: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
| Molekylformel | C14H12Br2 |
|---|---|
| PubChem CID | 93010 |
| MDL-nummer | MFCD00000137 |
| IUPAC-namn | (1,2-dibrom-2-fenyletyl)bensen |
| CAS | 5789-30-0 |
| InChI-nyckel | GKESIQQTGWVOLH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br |
| Molekylvikt (g/mol) | 340.05 |
| Synonym | 1,2-dibromo-1,2-diphenylethane,stilbene dibromide,1,2-dibromo-2-phenylethyl benzene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,alpha,alpha-dibromobibenzyl,bibenzyl,,a,,a'-dibromo,bibenzyl, alpha,alpha'-dibromo,acmc-1ao3z |
1-Bromopropan, 99 %, Thermo Scientific Chemicals
CAS: 106-94-5 Molekylformel: C3H7Br MDL-nummer: MFCD00000254 InChI-nyckel: 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-namn: 1-brompropan LEDER: CCCBr
| Molekylformel | C3H7Br |
|---|---|
| PubChem CID | 7840 |
| MDL-nummer | MFCD00000254 |
| IUPAC-namn | 1-brompropan |
| CAS | 106-94-5 |
| InChI-nyckel | CYNYIHKIEHGYOZ-UHFFFAOYSA-N |
| LEDER | CCCBr |
| ChEBI | CHEBI:47105 |
| Synonym | n-propyl bromide,propyl bromide,propane, 1-bromo,propane, bromo,bromopropane,1-bromo-propane,1-propyl bromide,ccris 30,unii-y9746dne68,n-propylbromide |
3-brompropionsyra, 97 %, Thermo Scientific Chemicals
CAS: 590-92-1 Molekylformel: C3H5BrO2 Molekylvikt (g/mol): 152.98 MDL-nummer: MFCD00002763 InChI-nyckel: 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-namn: 3-brompropansyra LEDER: OC(=O)CCBr
| Molekylformel | C3H5BrO2 |
|---|---|
| PubChem CID | 11553 |
| MDL-nummer | MFCD00002763 |
| IUPAC-namn | 3-brompropansyra |
| CAS | 590-92-1 |
| InChI-nyckel | DHXNZYCXMFBMHE-UHFFFAOYSA-N |
| LEDER | OC(=O)CCBr |
| Molekylvikt (g/mol) | 152.98 |
| 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 |
2-bromopropan, 99 %, Thermo Scientific Chemicals
CAS: 75-26-3 Molekylformel: C3H7Br Molekylvikt (g/mol): 122.99 InChI-nyckel: 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-namn: 2-brompropan LEDER: CC(C)Br
| Molekylformel | C3H7Br |
|---|---|
| PubChem CID | 6358 |
| IUPAC-namn | 2-brompropan |
| CAS | 75-26-3 |
| InChI-nyckel | NAMYKGVDVNBCFQ-UHFFFAOYSA-N |
| LEDER | CC(C)Br |
| Molekylvikt (g/mol) | 122.99 |
| Synonym | isopropyl bromide,propane, 2-bromo,isopropylbromide,2-bromo-propane,sec-propyl bromide,unii-r651xov97z,ccris 7919,hsdb 623,i-propylbromide,2-brompropan |
Dibromacetonitril, 94 %, Thermo Scientific Chemicals
CAS: 3252-43-5 Molekylformel: C2HBr2N Molekylvikt (g/mol): 198.845 MDL-nummer: MFCD00001856 InChI-nyckel: NDSBDLSWTGLNQA-UHFFFAOYSA-N Synonym: dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940 PubChem CID: 18617 ChEBI: CHEBI:82445 IUPAC-namn: 2,2-dibromacetonitril LEDER: C(#N)C(Br)Br
| Molekylformel | C2HBr2N |
|---|---|
| PubChem CID | 18617 |
| MDL-nummer | MFCD00001856 |
| IUPAC-namn | 2,2-dibromacetonitril |
| CAS | 3252-43-5 |
| InChI-nyckel | NDSBDLSWTGLNQA-UHFFFAOYSA-N |
| LEDER | C(#N)C(Br)Br |
| ChEBI | CHEBI:82445 |
| Molekylvikt (g/mol) | 198.845 |
| Synonym | dibromoacetonitrile,acetonitrile, dibromo,unii-vgj91h57xu,ccris 2673,2,2-dibromoethanenitrile,vgj91h57xu,acetonitrile, 2,2-dibromo,dsstox_cid_4940,dsstox_rid_77590,dsstox_gsid_24940 |
Neopentylbromid, 98 %, Thermo Scientific Chemicals
CAS: 630-17-1 Molekylformel: C5H11Br Molekylvikt (g/mol): 151.05 MDL-nummer: MFCD00000209 InChI-nyckel: 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-namn: 1-brom-2,2-dimetylpropan LEDER: CC(C)(C)CBr
| Molekylformel | C5H11Br |
|---|---|
| PubChem CID | 12415 |
| MDL-nummer | MFCD00000209 |
| IUPAC-namn | 1-brom-2,2-dimetylpropan |
| CAS | 630-17-1 |
| InChI-nyckel | CQWYAXCOVZKLHY-UHFFFAOYSA-N |
| LEDER | CC(C)(C)CBr |
| Molekylvikt (g/mol) | 151.05 |
| 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 |