Brombensener
Filtrerade sökresultat
Bis(4-bromfenyl)eter, 99 %, Thermo Scientific Chemicals
CAS: 2050-47-7 Molekylformel: C12H8Br2O Molekylvikt (g/mol): 328.003 MDL-nummer: MFCD00000095 InChI-nyckel: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Synonym: bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo PubChem CID: 16305 IUPAC-namn: 1-brom-4-(4-bromfenoxi)bensen LEDER: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
| Molekylformel | C12H8Br2O |
|---|---|
| PubChem CID | 16305 |
| MDL-nummer | MFCD00000095 |
| IUPAC-namn | 1-brom-4-(4-bromfenoxi)bensen |
| CAS | 2050-47-7 |
| InChI-nyckel | YAWIAFUBXXPJMQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br |
| Molekylvikt (g/mol) | 328.003 |
| Synonym | bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo |
5-(2-bromfenyl)-3-metyl-1,2,4-oxadiazol 97+%, Thermo Scientific™
CAS: 375857-64-0 Molekylformel: C9H7BrN2O Molekylvikt (g/mol): 239.072 InChI-nyckel: NYAFKUCVAVUCHW-UHFFFAOYSA-N PubChem CID: 18001310 IUPAC-namn: 5-(2-bromfenyl)-3-metyl-1,2,4-oxadiazol LEDER: CC1=NOC(=N1)C2=CC=CC=C2Br
| Molekylformel | C9H7BrN2O |
|---|---|
| PubChem CID | 18001310 |
| IUPAC-namn | 5-(2-bromfenyl)-3-metyl-1,2,4-oxadiazol |
| CAS | 375857-64-0 |
| InChI-nyckel | NYAFKUCVAVUCHW-UHFFFAOYSA-N |
| LEDER | CC1=NOC(=N1)C2=CC=CC=C2Br |
| Molekylvikt (g/mol) | 239.072 |
1-Bromo-2-cyclohexylbenzene, 97%
CAS: 59734-92-8 Molekylformel: C12H15Br Molekylvikt (g/mol): 239.16 MDL-nummer: MFCD02093987 InChI-nyckel: BXMDAGGQRIDSPA-UHFFFAOYSA-N Synonym: 1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene PubChem CID: 10944502 IUPAC-namn: 1-brom-2-cyklohexylbensen LEDER: BrC1=CC=CC=C1C1CCCCC1
| Molekylformel | C12H15Br |
|---|---|
| PubChem CID | 10944502 |
| MDL-nummer | MFCD02093987 |
| IUPAC-namn | 1-brom-2-cyklohexylbensen |
| CAS | 59734-92-8 |
| InChI-nyckel | BXMDAGGQRIDSPA-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CC=C1C1CCCCC1 |
| Molekylvikt (g/mol) | 239.16 |
| Synonym | 1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene |
2-Bromophenyl isothiocyanate, 98%
CAS: 13037-60-0 Molekylformel: C7H4BrNS Molekylvikt (g/mol): 214.08 MDL-nummer: MFCD00004799 InChI-nyckel: PAFORXDSYWMYGP-UHFFFAOYSA-N PubChem CID: 611654 IUPAC-namn: 1-brom-2-isotiocyanatobensen LEDER: C1=CC=C(C(=C1)N=C=S)Br
| Molekylformel | C7H4BrNS |
|---|---|
| PubChem CID | 611654 |
| MDL-nummer | MFCD00004799 |
| IUPAC-namn | 1-brom-2-isotiocyanatobensen |
| CAS | 13037-60-0 |
| InChI-nyckel | PAFORXDSYWMYGP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N=C=S)Br |
| Molekylvikt (g/mol) | 214.08 |
1-brom-4-n-nonylbensen, 98 %, Thermo Scientific Chemicals
CAS: 51554-94-0 Molekylformel: C15H23Br Molekylvikt (g/mol): 283.25 MDL-nummer: MFCD00061116 InChI-nyckel: LVCWOFRWEVUMNY-UHFFFAOYSA-N Synonym: 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene PubChem CID: 12603095 IUPAC-namn: 1-brom-4-nonylbensen LEDER: CCCCCCCCCC1=CC=C(Br)C=C1
| Molekylformel | C15H23Br |
|---|---|
| PubChem CID | 12603095 |
| MDL-nummer | MFCD00061116 |
| IUPAC-namn | 1-brom-4-nonylbensen |
| CAS | 51554-94-0 |
| InChI-nyckel | LVCWOFRWEVUMNY-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 283.25 |
| Synonym | 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene |
2,6-Dibromotoluene, 98+%
CAS: 69321-60-4 Molekylformel: C7H6Br2 Molekylvikt (g/mol): 249.93 MDL-nummer: MFCD00013524 InChI-nyckel: OCSKCBIGEMSDIS-UHFFFAOYSA-N Synonym: 2,6-dibromotoluene,benzene, 1,3-dibromo-2-methyl,1,3-dibromo-2-methyl-benzene,pubchem3926,acmc-1bagq,ksc493g1t,#,2,6-dibromotoluene 1g PubChem CID: 34681 IUPAC-namn: 1,3-dibrom-2-metylbensen LEDER: CC1=C(Br)C=CC=C1Br
| Molekylformel | C7H6Br2 |
|---|---|
| PubChem CID | 34681 |
| MDL-nummer | MFCD00013524 |
| IUPAC-namn | 1,3-dibrom-2-metylbensen |
| CAS | 69321-60-4 |
| InChI-nyckel | OCSKCBIGEMSDIS-UHFFFAOYSA-N |
| LEDER | CC1=C(Br)C=CC=C1Br |
| Molekylvikt (g/mol) | 249.93 |
| Synonym | 2,6-dibromotoluene,benzene, 1,3-dibromo-2-methyl,1,3-dibromo-2-methyl-benzene,pubchem3926,acmc-1bagq,ksc493g1t,#,2,6-dibromotoluene 1g |
3,5-Dibromobenzeneboronic acid, 97%
CAS: 117695-55-3 Molekylformel: C6H5BBr2O2 Molekylvikt (g/mol): 279.722 MDL-nummer: MFCD01075725 InChI-nyckel: WQBLCGDZYFKINX-UHFFFAOYSA-N Synonym: 3,5-dibromobenzeneboronic acid,3,5-dibromophenyl boronic acid,boronic acid, 3,5-dibromophenyl,pubchem14108,acmc-2099ur,amtb596,3,5-dibromobenzeneboronicacid,ksc493i3d,3,5-dibromobenzene boronic acid PubChem CID: 2734689 IUPAC-namn: (3,5-dibromfenyl)borsyra LEDER: B(C1=CC(=CC(=C1)Br)Br)(O)O
| Molekylformel | C6H5BBr2O2 |
|---|---|
| PubChem CID | 2734689 |
| MDL-nummer | MFCD01075725 |
| IUPAC-namn | (3,5-dibromfenyl)borsyra |
| CAS | 117695-55-3 |
| InChI-nyckel | WQBLCGDZYFKINX-UHFFFAOYSA-N |
| LEDER | B(C1=CC(=CC(=C1)Br)Br)(O)O |
| Molekylvikt (g/mol) | 279.722 |
| Synonym | 3,5-dibromobenzeneboronic acid,3,5-dibromophenyl boronic acid,boronic acid, 3,5-dibromophenyl,pubchem14108,acmc-2099ur,amtb596,3,5-dibromobenzeneboronicacid,ksc493i3d,3,5-dibromobenzene boronic acid |
2-Bromophenylacetic acid, 98+%
CAS: 18698-97-0 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.046 MDL-nummer: MFCD00004314 InChI-nyckel: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonym: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 IUPAC-namn: 2-(2-bromfenyl)ättiksyra LEDER: C1=CC=C(C(=C1)CC(=O)O)Br
| Molekylformel | C8H7BrO2 |
|---|---|
| PubChem CID | 87754 |
| MDL-nummer | MFCD00004314 |
| IUPAC-namn | 2-(2-bromfenyl)ättiksyra |
| CAS | 18698-97-0 |
| InChI-nyckel | DWXSYDKEWORWBT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CC(=O)O)Br |
| Molekylvikt (g/mol) | 215.046 |
| Synonym | 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg |
3-Bromobenzeneboronic acid, 98+%
CAS: 89598-96-9 Molekylformel: C6H6BBrO2 Molekylvikt (g/mol): 200.83 MDL-nummer: MFCD00239386 InChI-nyckel: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonym: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 IUPAC-namn: (3-bromfenyl)borsyra LEDER: OB(O)C1=CC=CC(Br)=C1
| Molekylformel | C6H6BBrO2 |
|---|---|
| PubChem CID | 2734318 |
| MDL-nummer | MFCD00239386 |
| IUPAC-namn | (3-bromfenyl)borsyra |
| CAS | 89598-96-9 |
| InChI-nyckel | AFSSVCNPDKKSRR-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CC(Br)=C1 |
| Molekylvikt (g/mol) | 200.83 |
| Synonym | 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid |
2,5-Dibromotoluene, 98%
CAS: 615-59-8 Molekylformel: C7H6Br2 Molekylvikt (g/mol): 249.933 MDL-nummer: MFCD00000090 InChI-nyckel: QKEZTJYRBHOKHH-UHFFFAOYSA-N Synonym: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 IUPAC-namn: 1,4-dibrom-2-metylbensen LEDER: CC1=C(C=CC(=C1)Br)Br
| Molekylformel | C7H6Br2 |
|---|---|
| PubChem CID | 12006 |
| MDL-nummer | MFCD00000090 |
| IUPAC-namn | 1,4-dibrom-2-metylbensen |
| CAS | 615-59-8 |
| InChI-nyckel | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)Br)Br |
| Molekylvikt (g/mol) | 249.933 |
| Synonym | 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 |
4-Bromo-2,5-difluoroaniline, 98%, Thermo Scientific Chemicals
CAS: 112279-60-4 Molekylformel: C6H4BrF2N Molekylvikt (g/mol): 208.006 MDL-nummer: MFCD01861125 InChI-nyckel: XOYHFIQPPOJMFK-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro PubChem CID: 2773285 IUPAC-namn: 4-brom-2,5-difluoranilin LEDER: C1=C(C(=CC(=C1F)Br)F)N
| Molekylformel | C6H4BrF2N |
|---|---|
| PubChem CID | 2773285 |
| MDL-nummer | MFCD01861125 |
| IUPAC-namn | 4-brom-2,5-difluoranilin |
| CAS | 112279-60-4 |
| InChI-nyckel | XOYHFIQPPOJMFK-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1F)Br)F)N |
| Molekylvikt (g/mol) | 208.006 |
| Synonym | 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro |
Ethyl 3-(4-bromophenyl)propionate, 95%
CAS: 40640-98-0 Molekylformel: C11H13BrO2 Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD07772961 InChI-nyckel: STMHGPFYLQOGJD-UHFFFAOYSA-N PubChem CID: 12731927 IUPAC-namn: etyl-3-(4-bromfenyl)propanoat LEDER: CCOC(=O)CCC1=CC=C(Br)C=C1
| Molekylformel | C11H13BrO2 |
|---|---|
| PubChem CID | 12731927 |
| MDL-nummer | MFCD07772961 |
| IUPAC-namn | etyl-3-(4-bromfenyl)propanoat |
| CAS | 40640-98-0 |
| InChI-nyckel | STMHGPFYLQOGJD-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CCC1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 257.13 |
Kalium-3-bromfenyltrifluorborat, 97 %, Thermo Scientific Chemicals
CAS: 374564-34-8 Molekylformel: C6H4BBrF3K Molekylvikt (g/mol): 262.91 MDL-nummer: MFCD02093977 InChI-nyckel: NIDYRVJZTADCGO-UHFFFAOYSA-N Synonym: potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide PubChem CID: 23677642 IUPAC-namn: kalium;(3-bromfenyl)-trifluorboranid LEDER: [K+].F[B-](F)(F)C1=CC(Br)=CC=C1
| Molekylformel | C6H4BBrF3K |
|---|---|
| PubChem CID | 23677642 |
| MDL-nummer | MFCD02093977 |
| IUPAC-namn | kalium;(3-bromfenyl)-trifluorboranid |
| CAS | 374564-34-8 |
| InChI-nyckel | NIDYRVJZTADCGO-UHFFFAOYSA-N |
| LEDER | [K+].F[B-](F)(F)C1=CC(Br)=CC=C1 |
| Molekylvikt (g/mol) | 262.91 |
| Synonym | potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide |
1-Bromo-2,5-dichloro-3-fluorobenzene, 97%, Thermo Scientific Chemicals
CAS: 202865-57-4 Molekylformel: C6H2BrCl2F Molekylvikt (g/mol): 243.88 MDL-nummer: MFCD00142585 InChI-nyckel: CAYJMDVKWMVOLG-UHFFFAOYSA-N Synonym: 2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene PubChem CID: 618513 IUPAC-namn: 1-brom-2,5-diklor-3-fluorbensen LEDER: FC1=CC(Cl)=CC(Br)=C1Cl
| Molekylformel | C6H2BrCl2F |
|---|---|
| PubChem CID | 618513 |
| MDL-nummer | MFCD00142585 |
| IUPAC-namn | 1-brom-2,5-diklor-3-fluorbensen |
| CAS | 202865-57-4 |
| InChI-nyckel | CAYJMDVKWMVOLG-UHFFFAOYSA-N |
| LEDER | FC1=CC(Cl)=CC(Br)=C1Cl |
| Molekylvikt (g/mol) | 243.88 |
| Synonym | 2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene |
2-Bromobenzeneboronic acid, 98%
CAS: 244205-40-1 Molekylformel: C6H6BBrO2 Molekylvikt (g/mol): 200.83 MDL-nummer: MFCD01114672 InChI-nyckel: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid PubChem CID: 2773294 IUPAC-namn: (2-bromfenyl)borsyra LEDER: OB(O)C1=CC=CC=C1Br
| Molekylformel | C6H6BBrO2 |
|---|---|
| PubChem CID | 2773294 |
| MDL-nummer | MFCD01114672 |
| IUPAC-namn | (2-bromfenyl)borsyra |
| CAS | 244205-40-1 |
| InChI-nyckel | PLVCYMZAEQRYHJ-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 200.83 |
| Synonym | 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid |