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Filtrerade sökresultat
Brombensen, 99%, ren, Thermo Scientific Chemicals
CAS: 108-86-1 Molekylformel: C6H5Br Molekylvikt (g/mol): 157.01 MDL-nummer: MFCD00000055 InChI-nyckel: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC-namn: brombensen LEDER: BrC1=CC=CC=C1
| Molekylformel | C6H5Br |
|---|---|
| PubChem CID | 7961 |
| MDL-nummer | MFCD00000055 |
| IUPAC-namn | brombensen |
| CAS | 108-86-1 |
| InChI-nyckel | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CC=C1 |
| ChEBI | CHEBI:3179 |
| Molekylvikt (g/mol) | 157.01 |
| Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
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 |
3-bromanilin, 98 %, Thermo Scientific Chemicals
CAS: 591-19-5 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.03 MDL-nummer: MFCD00007757 InChI-nyckel: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC-namn: 3-bromanilin LEDER: NC1=CC=CC(Br)=C1
| Molekylformel | C6H6BrN |
|---|---|
| PubChem CID | 11562 |
| MDL-nummer | MFCD00007757 |
| IUPAC-namn | 3-bromanilin |
| CAS | 591-19-5 |
| InChI-nyckel | DHYHYLGCQVVLOQ-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC(Br)=C1 |
| Molekylvikt (g/mol) | 172.03 |
| Synonym | m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine |
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 |
4-Bromoveratrol, 97 %, Thermo Scientific Chemicals
CAS: 2859-78-1 Molekylformel: C8H9BrO2 Molekylvikt (g/mol): 217.06 MDL-nummer: MFCD00008381 InChI-nyckel: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonym: 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol PubChem CID: 76114 IUPAC-namn: 4-brom-1,2-dimetoxibensen LEDER: COC1=C(C=C(C=C1)Br)OC
| Molekylformel | C8H9BrO2 |
|---|---|
| PubChem CID | 76114 |
| MDL-nummer | MFCD00008381 |
| IUPAC-namn | 4-brom-1,2-dimetoxibensen |
| CAS | 2859-78-1 |
| InChI-nyckel | KBTMGSMZIKLAHN-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)Br)OC |
| Molekylvikt (g/mol) | 217.06 |
| Synonym | 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol |
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 |
1-Bromo-4-nitrobenzene, 98%
CAS: 586-78-7 Molekylformel: C6H4BrNO2 Molekylvikt (g/mol): 202.01 MDL-nummer: MFCD00007280 InChI-nyckel: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonym: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 IUPAC-namn: 1-brom-4-nitrobensen LEDER: [O-][N+](=O)C1=CC=C(Br)C=C1
| Molekylformel | C6H4BrNO2 |
|---|---|
| PubChem CID | 11466 |
| MDL-nummer | MFCD00007280 |
| IUPAC-namn | 1-brom-4-nitrobensen |
| CAS | 586-78-7 |
| InChI-nyckel | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 202.01 |
| Synonym | 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 |
4,4'-dibrombifenyl, 99 %, Thermo Scientific Chemicals
CAS: 92-86-4 Molekylformel: C12H8Br2 Molekylvikt (g/mol): 312.00 MDL-nummer: MFCD00000101 InChI-nyckel: HQJQYILBCQPYBI-UHFFFAOYSA-N Synonym: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 PubChem CID: 7110 IUPAC-namn: 1-brom-4-(4-bromfenyl)bensen LEDER: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| Molekylformel | C12H8Br2 |
|---|---|
| PubChem CID | 7110 |
| MDL-nummer | MFCD00000101 |
| IUPAC-namn | 1-brom-4-(4-bromfenyl)bensen |
| CAS | 92-86-4 |
| InChI-nyckel | HQJQYILBCQPYBI-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 312.00 |
| Synonym | 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 |
2-bromfenylboronsyra, 97 %, Thermo Scientific Chemicals
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 |
1-Bromo-3-nitrobenzene, 99%
CAS: 585-79-5 Molekylformel: C6H4BrNO2 Molekylvikt (g/mol): 202.01 MDL-nummer: MFCD00024298 InChI-nyckel: FWIROFMBWVMWLB-UHFFFAOYSA-N Synonym: 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 PubChem CID: 11457 IUPAC-namn: 1-brom-3-nitrobensen LEDER: [O-][N+](=O)C1=CC=CC(Br)=C1
| Molekylformel | C6H4BrNO2 |
|---|---|
| PubChem CID | 11457 |
| MDL-nummer | MFCD00024298 |
| IUPAC-namn | 1-brom-3-nitrobensen |
| CAS | 585-79-5 |
| InChI-nyckel | FWIROFMBWVMWLB-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=CC(Br)=C1 |
| Molekylvikt (g/mol) | 202.01 |
| Synonym | 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 |
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 |
2,5-Dibromotoluene, 98%, Thermo Scientific Chemicals
CAS: 615-59-8 Molekylformel: C7H6Br2 Molekylvikt (g/mol): 249.93 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) | 249.93 |
| 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 |
(R)-3-Bromo-alpha-methylbenzyl alcohol, 95%, 98% ee
CAS: 134615-24-0 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.06 MDL-nummer: MFCD06658929 InChI-nyckel: ULMJQMDYAOJNCC-ZCFIWIBFSA-N Synonym: r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar PubChem CID: 2734889 IUPAC-namn: (IR)-1-(3-bromfenyl)etanol LEDER: CC(C1=CC(=CC=C1)Br)O
| Molekylformel | C8H9BrO |
|---|---|
| PubChem CID | 2734889 |
| MDL-nummer | MFCD06658929 |
| IUPAC-namn | (IR)-1-(3-bromfenyl)etanol |
| CAS | 134615-24-0 |
| InChI-nyckel | ULMJQMDYAOJNCC-ZCFIWIBFSA-N |
| LEDER | CC(C1=CC(=CC=C1)Br)O |
| Molekylvikt (g/mol) | 201.06 |
| Synonym | r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar |
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 |