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Filtrerade sökresultat
4-bromanilin, 96 %, praxis, Thermo Scientific Chemicals
CAS: 106-40-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.02 MDL-nummer: MFCD00007822 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 |
| MDL-nummer | MFCD00007822 |
| 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-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-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 |
1-brom-2,4-dimetoxibensen, 98 %, Thermo Scientific™
CAS: 17715-69-4 Molekylformel: C8H9BrO2 Molekylvikt (g/mol): 217.06 MDL-nummer: MFCD00009844 InChI-nyckel: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw PubChem CID: 87266 IUPAC-namn: 1-brom-2,4-dimetoxibensen LEDER: COC1=CC=C(Br)C(OC)=C1
| Molekylformel | C8H9BrO2 |
|---|---|
| PubChem CID | 87266 |
| MDL-nummer | MFCD00009844 |
| IUPAC-namn | 1-brom-2,4-dimetoxibensen |
| CAS | 17715-69-4 |
| InChI-nyckel | NIUZVSQOXJIHBL-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(Br)C(OC)=C1 |
| Molekylvikt (g/mol) | 217.06 |
| Synonym | 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw |
4-Bromo-2-fluorobenzonitrile, 99+%
CAS: 105942-08-3 Molekylformel: C7H3BrFN Molekylvikt (g/mol): 200.01 MDL-nummer: MFCD00143264 InChI-nyckel: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC-namn: 4-brom-2-fluorbensonitril LEDER: FC1=CC(Br)=CC=C1C#N
| Molekylformel | C7H3BrFN |
|---|---|
| PubChem CID | 736029 |
| MDL-nummer | MFCD00143264 |
| IUPAC-namn | 4-brom-2-fluorbensonitril |
| CAS | 105942-08-3 |
| InChI-nyckel | HGXWRDPQFZKOLZ-UHFFFAOYSA-N |
| LEDER | FC1=CC(Br)=CC=C1C#N |
| Molekylvikt (g/mol) | 200.01 |
| Synonym | 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t |
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 |
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-Benzyloxybromobenzene, 97%
CAS: 6793-92-6 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.14 InChI-nyckel: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonym: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene PubChem CID: 138835 IUPAC-namn: 1-brom-4-fenylmetoxibensen LEDER: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
| Molekylformel | C13H11BrO |
|---|---|
| PubChem CID | 138835 |
| IUPAC-namn | 1-brom-4-fenylmetoxibensen |
| CAS | 6793-92-6 |
| InChI-nyckel | OUQSGILAXUXMGI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC2=CC=C(C=C2)Br |
| Molekylvikt (g/mol) | 263.14 |
| Synonym | 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene |
3-Benzyloxybromobenzene, 96%
CAS: 53087-13-1 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.13 InChI-nyckel: HVWZMGZBJCJDOX-UHFFFAOYSA-N Synonym: 1-benzyloxy-3-bromobenzene,3-benzyloxybromobenzene,benzyl 3-bromophenyl ether,1-bromo-3-benzyloxybenzene,3-benzyloxy bromobenzene,3-bromophenyl benzyl ether,benzene, 1-bromo-3-phenylmethoxy,1-benzyloxy-3-bromo-benzene,pubchem3065 PubChem CID: 2756638 IUPAC-namn: 1-brom-3-fenylmetoxibensen LEDER: C1=CC=C(C=C1)COC2=CC(=CC=C2)Br
| Molekylformel | C13H11BrO |
|---|---|
| PubChem CID | 2756638 |
| IUPAC-namn | 1-brom-3-fenylmetoxibensen |
| CAS | 53087-13-1 |
| InChI-nyckel | HVWZMGZBJCJDOX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC2=CC(=CC=C2)Br |
| Molekylvikt (g/mol) | 263.13 |
| Synonym | 1-benzyloxy-3-bromobenzene,3-benzyloxybromobenzene,benzyl 3-bromophenyl ether,1-bromo-3-benzyloxybenzene,3-benzyloxy bromobenzene,3-bromophenyl benzyl ether,benzene, 1-bromo-3-phenylmethoxy,1-benzyloxy-3-bromo-benzene,pubchem3065 |
(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 |
1,2,4,5-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 |
3,5-dibromanilin, 98 %, Thermo Scientific Chemicals
CAS: 626-40-4 Molekylformel: C6H5Br2N Molekylvikt (g/mol): 250.92 InChI-nyckel: RVNUUWJGSOHMRR-UHFFFAOYSA-N Synonym: 3,5-dibromophenylamine,3,5-dibromanilin,benzenamine, 3,5-dibromo,1-amino-3,5-dibromobenzene,3,5-dibromobenzeneamine,3,5-dibromoamiline,3,5-di-bromo-aniline,3,5-dibromo-phenylamine,acmc-1b0ij,ksc493e8l PubChem CID: 221512 IUPAC-namn: 3,5-dibromanilin LEDER: C1=C(C=C(C=C1Br)Br)N
| Molekylformel | C6H5Br2N |
|---|---|
| PubChem CID | 221512 |
| IUPAC-namn | 3,5-dibromanilin |
| CAS | 626-40-4 |
| InChI-nyckel | RVNUUWJGSOHMRR-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1Br)Br)N |
| Molekylvikt (g/mol) | 250.92 |
| Synonym | 3,5-dibromophenylamine,3,5-dibromanilin,benzenamine, 3,5-dibromo,1-amino-3,5-dibromobenzene,3,5-dibromobenzeneamine,3,5-dibromoamiline,3,5-di-bromo-aniline,3,5-dibromo-phenylamine,acmc-1b0ij,ksc493e8l |
1-brom-4-(1,1-difluoretyl)bensen, 95 %, Thermo Scientific Chemicals
CAS: 1000994-95-5 Molekylformel: C8H7BrF2 Molekylvikt (g/mol): 221.05 MDL-nummer: MFCD11110333 InChI-nyckel: QXIBKCFAFRHORF-UHFFFAOYSA-N Synonym: 1-bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoro-ethyl-benzene,benzene, 1-bromo-4-1,1-difluoroethyl,4-1,1-difluoroethyl bromobenzene,bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoroethyl-benzene,1-4-bromophenyl-1,1-difluoroethane PubChem CID: 45158847 IUPAC-namn: 1-brom-4-(1,1-difluoretyl)bensen LEDER: CC(C1=CC=C(C=C1)Br)(F)F
| Molekylformel | C8H7BrF2 |
|---|---|
| PubChem CID | 45158847 |
| MDL-nummer | MFCD11110333 |
| IUPAC-namn | 1-brom-4-(1,1-difluoretyl)bensen |
| CAS | 1000994-95-5 |
| InChI-nyckel | QXIBKCFAFRHORF-UHFFFAOYSA-N |
| LEDER | CC(C1=CC=C(C=C1)Br)(F)F |
| Molekylvikt (g/mol) | 221.05 |
| Synonym | 1-bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoro-ethyl-benzene,benzene, 1-bromo-4-1,1-difluoroethyl,4-1,1-difluoroethyl bromobenzene,bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoroethyl-benzene,1-4-bromophenyl-1,1-difluoroethane |