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3-bromfenylboronsyra, 97 %, Thermo Scientific Chemicals
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 |
1,2,4,5-Tetrabromobenzene, 97%
CAS: 636-28-2 Molekylformel: C6H2Br4 Molekylvikt (g/mol): 393.70 MDL-nummer: MFCD00000063 InChI-nyckel: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC-namn: 1,2,4,5-tetrabrombensen LEDER: BrC1=CC(Br)=C(Br)C=C1Br
| Molekylformel | C6H2Br4 |
|---|---|
| PubChem CID | 12486 |
| MDL-nummer | MFCD00000063 |
| IUPAC-namn | 1,2,4,5-tetrabrombensen |
| CAS | 636-28-2 |
| InChI-nyckel | QCKHVNQHBOGZER-UHFFFAOYSA-N |
| LEDER | BrC1=CC(Br)=C(Br)C=C1Br |
| Molekylvikt (g/mol) | 393.70 |
4-bromdifenyleter, 99 %, Thermo Scientific™
CAS: 101-55-3 Molekylformel: C12H9BrO Molekylvikt (g/mol): 249.11 InChI-nyckel: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonym: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 IUPAC-namn: 1-brom-4-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
| Molekylformel | C12H9BrO |
|---|---|
| PubChem CID | 7565 |
| IUPAC-namn | 1-brom-4-fenoxibensen |
| CAS | 101-55-3 |
| InChI-nyckel | JDUYPUMQALQRCN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=C(C=C2)Br |
| ChEBI | CHEBI:77421 |
| Molekylvikt (g/mol) | 249.11 |
| Synonym | 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl |
4-bromfenylboronsyra, 98 %, Thermo Scientific Chemicals
CAS: 5467-74-3 Molekylformel: C6H6BBrO2 Molekylvikt (g/mol): 200.83 MDL-nummer: MFCD00002104 InChI-nyckel: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC-namn: (4-bromfenyl)borsyra LEDER: OB(O)C1=CC=C(Br)C=C1
| Molekylformel | C6H6BBrO2 |
|---|---|
| PubChem CID | 79599 |
| MDL-nummer | MFCD00002104 |
| IUPAC-namn | (4-bromfenyl)borsyra |
| CAS | 5467-74-3 |
| InChI-nyckel | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 200.83 |
| Synonym | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid |
3-(4-bromfenoxi)-6-metylpyridazin, 97 %, Thermo Scientific™
CAS: 368869-96-9 Molekylformel: C11H9BrN2O Molekylvikt (g/mol): 265.11 MDL-nummer: MFCD03086135 InChI-nyckel: LZEJOINDIKGWQJ-UHFFFAOYSA-N Synonym: 3-4-bromophenoxy-6-methylpyridazine,pyridazine,3-4-bromophenoxy-6-methyl,3-4-bromanylphenoxy-6-methyl-pyridazine,4-bromo-1-6-methylpyridazin-3-yloxy benzene PubChem CID: 2776522 IUPAC-namn: 3-(4-bromfenoxi)-6-metylpyridazin LEDER: CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1
| Molekylformel | C11H9BrN2O |
|---|---|
| PubChem CID | 2776522 |
| MDL-nummer | MFCD03086135 |
| IUPAC-namn | 3-(4-bromfenoxi)-6-metylpyridazin |
| CAS | 368869-96-9 |
| InChI-nyckel | LZEJOINDIKGWQJ-UHFFFAOYSA-N |
| LEDER | CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1 |
| Molekylvikt (g/mol) | 265.11 |
| Synonym | 3-4-bromophenoxy-6-methylpyridazine,pyridazine,3-4-bromophenoxy-6-methyl,3-4-bromanylphenoxy-6-methyl-pyridazine,4-bromo-1-6-methylpyridazin-3-yloxy benzene |
4-Bromoaniline, 99+%
CAS: 106-40-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.02 InChI-nyckel: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC-namn: 4-bromanilin LEDER: C1=CC(=CC=C1N)Br
| Molekylformel | C6H6BrN |
|---|---|
| PubChem CID | 7807 |
| IUPAC-namn | 4-bromanilin |
| CAS | 106-40-1 |
| InChI-nyckel | WDFQBORIUYODSI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)Br |
| Molekylvikt (g/mol) | 172.02 |
| Synonym | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
4-(4-bromfenyl)smörsyra, 97 %, Thermo Scientific™
CAS: 35656-89-4 Molekylformel: C10H11BrO2 Molekylvikt (g/mol): 243.1 MDL-nummer: MFCD00463170 InChI-nyckel: AGIIMNQWNPUJPT-UHFFFAOYSA-N Synonym: 4-4-bromophenyl butanoic acid,4-4-bromophenyl butyric acid,benzenebutanoic acid, 4-bromo,4-bromo-benzenebutanoic acid,pubchem16174,acmc-209iig,4-bromobenzenebutanoic acid,benzenebutanoic acid,4-bromo,4-4-bromo-phenyl-butyric acid PubChem CID: 252732 IUPAC-namn: 4-(4-bromfenyl)butansyra LEDER: C1=CC(=CC=C1CCCC(=O)O)Br
| Molekylformel | C10H11BrO2 |
|---|---|
| PubChem CID | 252732 |
| MDL-nummer | MFCD00463170 |
| IUPAC-namn | 4-(4-bromfenyl)butansyra |
| CAS | 35656-89-4 |
| InChI-nyckel | AGIIMNQWNPUJPT-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CCCC(=O)O)Br |
| Molekylvikt (g/mol) | 243.1 |
| Synonym | 4-4-bromophenyl butanoic acid,4-4-bromophenyl butyric acid,benzenebutanoic acid, 4-bromo,4-bromo-benzenebutanoic acid,pubchem16174,acmc-209iig,4-bromobenzenebutanoic acid,benzenebutanoic acid,4-bromo,4-4-bromo-phenyl-butyric acid |
1-Bromo-3,5-dichlorobenzene, 98%, Thermo Scientific Chemicals
CAS: 19752-55-7 Molekylformel: C6H3BrCl2 Molekylvikt (g/mol): 225.9 MDL-nummer: MFCD00000584 InChI-nyckel: DZHFFMWJXJBBRG-UHFFFAOYSA-N Synonym: 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a PubChem CID: 29766 IUPAC-namn: 1-brom-3,5-diklorbensen LEDER: C1=C(C=C(C=C1Cl)Br)Cl
| Molekylformel | C6H3BrCl2 |
|---|---|
| PubChem CID | 29766 |
| MDL-nummer | MFCD00000584 |
| IUPAC-namn | 1-brom-3,5-diklorbensen |
| CAS | 19752-55-7 |
| InChI-nyckel | DZHFFMWJXJBBRG-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1Cl)Br)Cl |
| Molekylvikt (g/mol) | 225.9 |
| Synonym | 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a |
1,3,5-Tribromobenzene, 98%
CAS: 626-39-1 Molekylformel: C6H3Br3 Molekylvikt (g/mol): 314.80 MDL-nummer: MFCD00000080 InChI-nyckel: YWDUZLFWHVQCHY-UHFFFAOYSA-N Synonym: benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o PubChem CID: 12279 IUPAC-namn: 1,3,5-tribrombensen LEDER: BrC1=CC(Br)=CC(Br)=C1
| Molekylformel | C6H3Br3 |
|---|---|
| PubChem CID | 12279 |
| MDL-nummer | MFCD00000080 |
| IUPAC-namn | 1,3,5-tribrombensen |
| CAS | 626-39-1 |
| InChI-nyckel | YWDUZLFWHVQCHY-UHFFFAOYSA-N |
| LEDER | BrC1=CC(Br)=CC(Br)=C1 |
| Molekylvikt (g/mol) | 314.80 |
| Synonym | benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o |
3-(4-bromfenyl)-5-metyl-1,2,4-oxadiazol, 97 %, Thermo Scientific™
CAS: 118183-92-9 Molekylformel: C9H7BrN2O Molekylvikt (g/mol): 239.072 MDL-nummer: MFCD00487341 InChI-nyckel: YWBIOYGLRGIJRT-UHFFFAOYSA-N PubChem CID: 823560 IUPAC-namn: 3-(4-bromfenyl)-5-metyl-1,2,4-oxadiazol LEDER: CC1=NC(=NO1)C2=CC=C(C=C2)Br
| Molekylformel | C9H7BrN2O |
|---|---|
| PubChem CID | 823560 |
| MDL-nummer | MFCD00487341 |
| IUPAC-namn | 3-(4-bromfenyl)-5-metyl-1,2,4-oxadiazol |
| CAS | 118183-92-9 |
| InChI-nyckel | YWBIOYGLRGIJRT-UHFFFAOYSA-N |
| LEDER | CC1=NC(=NO1)C2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 239.072 |
4-Bromtoluen, 99 %, Thermo Scientific Chemicals
CAS: 106-38-7 Molekylformel: C7H7Br Molekylvikt (g/mol): 171.04 MDL-nummer: MFCD00000109 InChI-nyckel: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 IUPAC-namn: 1-brom-4-metylbensen LEDER: CC1=CC=C(Br)C=C1
| Molekylformel | C7H7Br |
|---|---|
| PubChem CID | 7805 |
| MDL-nummer | MFCD00000109 |
| IUPAC-namn | 1-brom-4-metylbensen |
| CAS | 106-38-7 |
| InChI-nyckel | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 171.04 |
| Synonym | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
1,3-dibrombensen, 97 %, Thermo Scientific Chemicals
CAS: 108-36-1 Molekylformel: C6H4Br2 Molekylvikt (g/mol): 235.91 MDL-nummer: MFCD00000078 InChI-nyckel: JSRLURSZEMLAFO-UHFFFAOYSA-N Synonym: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene PubChem CID: 7927 ChEBI: CHEBI:37151 IUPAC-namn: 1,3-dibrombensen LEDER: BrC1=CC(Br)=CC=C1
| Molekylformel | C6H4Br2 |
|---|---|
| PubChem CID | 7927 |
| MDL-nummer | MFCD00000078 |
| IUPAC-namn | 1,3-dibrombensen |
| CAS | 108-36-1 |
| InChI-nyckel | JSRLURSZEMLAFO-UHFFFAOYSA-N |
| LEDER | BrC1=CC(Br)=CC=C1 |
| ChEBI | CHEBI:37151 |
| Molekylvikt (g/mol) | 235.91 |
| Synonym | m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene |