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Filtrerade sökresultat
1 – bromonaftalen, 96 %
CAS: 90-11-9 Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
1 – bromonaftalen, 97 %
CAS: 90-11-9 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 7001 |
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
2,6-Dibromonaftalen, 99 %
CAS: 13720-06-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD01026462 InChI-nyckel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC-namn: 2,6-dibromonaftalen LEDER: BrC1=CC2=CC=C(Br)C=C2C=C1
| Molekylformel | C10H6Br2 |
|---|---|
| PubChem CID | 640591 |
| MDL-nummer | MFCD01026462 |
| IUPAC-namn | 2,6-dibromonaftalen |
| CAS | 13720-06-4 |
| InChI-nyckel | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| LEDER | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Molekylvikt (g/mol) | 285.97 |
| Synonym | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
4-Brom-3,5-dimetyl-1H-pyrazol, 98 %
CAS: 3398-16-1 Molekylformel: C5H7BrN2 Molekylvikt (g/mol): 175.029 MDL-nummer: MFCD00005242 InChI-nyckel: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC-namn: 4-brom-3,5-dimetyl-lH-pyrazol LEDER: CC1=C(C(=NN1)C)Br
| Molekylformel | C5H7BrN2 |
|---|---|
| PubChem CID | 76937 |
| MDL-nummer | MFCD00005242 |
| IUPAC-namn | 4-brom-3,5-dimetyl-lH-pyrazol |
| CAS | 3398-16-1 |
| InChI-nyckel | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NN1)C)Br |
| Molekylvikt (g/mol) | 175.029 |
| Synonym | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
2 – Bromonaftalen, 99 %
CAS: 580-13-2 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00004051 InChI-nyckel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-namn: 2-bromonaftalen LEDER: BrC1=CC=C2C=CC=CC2=C1
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 11372 |
| MDL-nummer | MFCD00004051 |
| IUPAC-namn | 2-bromonaftalen |
| CAS | 580-13-2 |
| InChI-nyckel | APSMUYYLXZULMS-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2C=CC=CC2=C1 |
| Molekylvikt (g/mol) | 207.07 |
9-Bromophenanthren, 98 %
CAS: 573-17-1 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001174 InChI-nyckel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC-namn: 9-bromfenantren LEDER: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Molekylformel | C14H9Br |
|---|---|
| PubChem CID | 11309 |
| MDL-nummer | MFCD00001174 |
| IUPAC-namn | 9-bromfenantren |
| CAS | 573-17-1 |
| InChI-nyckel | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Molekylvikt (g/mol) | 257.13 |
| Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
4-Bromoindol, 98 %
CAS: 52488-36-5 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 MDL-nummer: MFCD00671502 InChI-nyckel: GRJZJFUBQYULKL-UHFFFAOYSA-N Synonym: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC-namn: 4-brom-lH-indol LEDER: C1=CC2=C(C=CN2)C(=C1)Br
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 676494 |
| MDL-nummer | MFCD00671502 |
| IUPAC-namn | 4-brom-lH-indol |
| CAS | 52488-36-5 |
| InChI-nyckel | GRJZJFUBQYULKL-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CN2)C(=C1)Br |
| Molekylvikt (g/mol) | 196.047 |
| Synonym | 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa |
3-brom-4H-kromen-4-on, 97 %, Thermo Scientific™
CAS: 49619-82-1 Molekylformel: C9H5BrO2 Molekylvikt (g/mol): 225.041 MDL-nummer: MFCD00017337 InChI-nyckel: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC-namn: 3-bromochromen-4-one LEDER: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
| Molekylformel | C9H5BrO2 |
|---|---|
| PubChem CID | 521256 |
| MDL-nummer | MFCD00017337 |
| IUPAC-namn | 3-bromochromen-4-one |
| CAS | 49619-82-1 |
| InChI-nyckel | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
| Molekylvikt (g/mol) | 225.041 |
| Synonym | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
4-brom-3-(klormetyl)-1-metyl-lH-pyrazol, 97 %, Thermo Scientific™
CAS: 915707-66-3 Molekylformel: C5H6BrClN2 Molekylvikt (g/mol): 209.471 MDL-nummer: MFCD09702416 InChI-nyckel: WHHNKVUVLZLAAM-UHFFFAOYSA-N Synonym: 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl PubChem CID: 24229714 IUPAC-namn: 4-brom-3-(klormetyl)-l-metylpyrazol LEDER: CN1C=C(C(=N1)CCl)Br
| Molekylformel | C5H6BrClN2 |
|---|---|
| PubChem CID | 24229714 |
| MDL-nummer | MFCD09702416 |
| IUPAC-namn | 4-brom-3-(klormetyl)-l-metylpyrazol |
| CAS | 915707-66-3 |
| InChI-nyckel | WHHNKVUVLZLAAM-UHFFFAOYSA-N |
| LEDER | CN1C=C(C(=N1)CCl)Br |
| Molekylvikt (g/mol) | 209.471 |
| Synonym | 4-bromo-3-chloromethyl-1-methyl-1h-pyrazole,4-bromo-3-chloromethyl-1-methylpyrazole,pubchem23664,1h-pyrazole,4-bromo-3-chloromethyl-1-methyl |
5-Bromo-1-metylimidazol, 97 %
CAS: 1003-21-0 Molekylformel: C4H5BrN2 Molekylvikt (g/mol): 161.00 MDL-nummer: MFCD01632218 InChI-nyckel: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 IUPAC-namn: 5-brom-l-metylimidazol LEDER: CN1C=NC=C1Br
| Molekylformel | C4H5BrN2 |
|---|---|
| PubChem CID | 1515258 |
| MDL-nummer | MFCD01632218 |
| IUPAC-namn | 5-brom-l-metylimidazol |
| CAS | 1003-21-0 |
| InChI-nyckel | HATLLUIOEIXWGD-UHFFFAOYSA-N |
| LEDER | CN1C=NC=C1Br |
| Molekylvikt (g/mol) | 161.00 |
| Synonym | 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole |
5-brom-1-bensofuran, 97 %, Thermo Scientific™
CAS: 23145-07-5 Molekylformel: C8H5BrO Molekylvikt (g/mol): 197.031 MDL-nummer: MFCD03407317 InChI-nyckel: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonym: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# PubChem CID: 90015 IUPAC-namn: 5-brom-l-bensofuran LEDER: C1=CC2=C(C=CO2)C=C1Br
| Molekylformel | C8H5BrO |
|---|---|
| PubChem CID | 90015 |
| MDL-nummer | MFCD03407317 |
| IUPAC-namn | 5-brom-l-bensofuran |
| CAS | 23145-07-5 |
| InChI-nyckel | AYOVPQORFBWFNO-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CO2)C=C1Br |
| Molekylvikt (g/mol) | 197.031 |
| Synonym | 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# |
2-brom-5-(trifluormetyl)-1,3,4-tiadiazol, Thermo Scientific™
CAS: 37461-61-3 Molekylformel: C3BrF3N2S Molekylvikt (g/mol): 233.01 MDL-nummer: MFCD00015535 InChI-nyckel: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC-namn: 2-brom-5-(trifluormetyl)-1,3,4-tiadiazol LEDER: FC(F)(F)C1=NN=C(Br)S1
| Molekylformel | C3BrF3N2S |
|---|---|
| PubChem CID | 12874685 |
| MDL-nummer | MFCD00015535 |
| IUPAC-namn | 2-brom-5-(trifluormetyl)-1,3,4-tiadiazol |
| CAS | 37461-61-3 |
| InChI-nyckel | LGTVLLPQCMJOGT-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=NN=C(Br)S1 |
| Molekylvikt (g/mol) | 233.01 |
(4-brom-l-metyl-lH-pyrazol-3-yl)metanol,≥ 97 %, Thermo Scientific™
CAS: 915707-65-2 Molekylformel: C5H7BrN2O Molekylvikt (g/mol): 191.028 MDL-nummer: MFCD06202888 InChI-nyckel: JFGLJTFTVBZOCB-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 PubChem CID: 24229713 IUPAC-namn: (4-brom-l-metylpyrazol-3-yl)metanol LEDER: CN1C=C(C(=N1)CO)Br
| Molekylformel | C5H7BrN2O |
|---|---|
| PubChem CID | 24229713 |
| MDL-nummer | MFCD06202888 |
| IUPAC-namn | (4-brom-l-metylpyrazol-3-yl)metanol |
| CAS | 915707-65-2 |
| InChI-nyckel | JFGLJTFTVBZOCB-UHFFFAOYSA-N |
| LEDER | CN1C=C(C(=N1)CO)Br |
| Molekylvikt (g/mol) | 191.028 |
| Synonym | 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 |
3-brom-2-cyanopyridin, 98 %, Thermo Scientific Chemicals
CAS: 55758-02-6 Molekylformel: C6H3BrN2 Molekylvikt (g/mol): 183.01 MDL-nummer: MFCD02683288 InChI-nyckel: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC-namn: 3-brompyridin-2-karbonitril LEDER: BrC1=CC=CN=C1C#N
| Molekylformel | C6H3BrN2 |
|---|---|
| PubChem CID | 817694 |
| MDL-nummer | MFCD02683288 |
| IUPAC-namn | 3-brompyridin-2-karbonitril |
| CAS | 55758-02-6 |
| InChI-nyckel | HCOPIUVJCIZALB-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CN=C1C#N |
| Molekylvikt (g/mol) | 183.01 |
| Synonym | 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine |
2-Bromonaftalen, 98+%
CAS: 580-13-2 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00004051 InChI-nyckel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-namn: 2-bromonaftalen LEDER: BrC1=CC=C2C=CC=CC2=C1
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 11372 |
| MDL-nummer | MFCD00004051 |
| IUPAC-namn | 2-bromonaftalen |
| CAS | 580-13-2 |
| InChI-nyckel | APSMUYYLXZULMS-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2C=CC=CC2=C1 |
| Molekylvikt (g/mol) | 207.07 |