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Filtrerade sökresultat
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 |
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 |
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 |
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 |
6-bromochromon-3-karboxylsyra, 97 %
CAS: 51085-91-7 Molekylformel: C10H5BrO4 Molekylvikt (g/mol): 269.05 MDL-nummer: MFCD01548933 InChI-nyckel: IJTWNMVKNJSGMS-UHFFFAOYSA-N Synonym: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid PubChem CID: 2756898 IUPAC-namn: 6-brom-4-oxokromen-3-karboxylsyra LEDER: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
| Molekylformel | C10H5BrO4 |
|---|---|
| PubChem CID | 2756898 |
| MDL-nummer | MFCD01548933 |
| IUPAC-namn | 6-brom-4-oxokromen-3-karboxylsyra |
| CAS | 51085-91-7 |
| InChI-nyckel | IJTWNMVKNJSGMS-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O |
| Molekylvikt (g/mol) | 269.05 |
| Synonym | 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid |
4-Bromo-1-metyl-1H-imidazol, 95 %
CAS: 25676-75-9 Molekylformel: C4H5BrN2 Molekylvikt (g/mol): 161.00 MDL-nummer: MFCD01320501 InChI-nyckel: IOTSLMMLLXTNNH-UHFFFAOYSA-N PubChem CID: 1277653 IUPAC-namn: 4-brom-l-metylimidazol LEDER: CN1C=NC(Br)=C1
| Molekylformel | C4H5BrN2 |
|---|---|
| PubChem CID | 1277653 |
| MDL-nummer | MFCD01320501 |
| IUPAC-namn | 4-brom-l-metylimidazol |
| CAS | 25676-75-9 |
| InChI-nyckel | IOTSLMMLLXTNNH-UHFFFAOYSA-N |
| LEDER | CN1C=NC(Br)=C1 |
| Molekylvikt (g/mol) | 161.00 |
5-brom-2-fluorpyrimidin, 95 %, Thermo Scientific Chemicals
CAS: 62802-38-4 Molekylformel: C4H2BrFN2 Molekylvikt (g/mol): 176.98 MDL-nummer: MFCD07787364 InChI-nyckel: CTWZYPZCDJKBRS-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC-namn: 5-brom-2-fluorpyrimidin LEDER: FC1=NC=C(Br)C=N1
| Molekylformel | C4H2BrFN2 |
|---|---|
| PubChem CID | 600690 |
| MDL-nummer | MFCD07787364 |
| IUPAC-namn | 5-brom-2-fluorpyrimidin |
| CAS | 62802-38-4 |
| InChI-nyckel | CTWZYPZCDJKBRS-UHFFFAOYSA-N |
| LEDER | FC1=NC=C(Br)C=N1 |
| Molekylvikt (g/mol) | 176.98 |
| Synonym | 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 |
4-Bromotiazol, 97 %
CAS: 34259-99-9 Molekylformel: C3H2BrNS Molekylvikt (g/mol): 164.02 MDL-nummer: MFCD06657592 InChI-nyckel: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC-namn: 4-bromo-1,3-tiazol LEDER: BrC1=CSC=N1
| Molekylformel | C3H2BrNS |
|---|---|
| PubChem CID | 2763218 |
| MDL-nummer | MFCD06657592 |
| IUPAC-namn | 4-bromo-1,3-tiazol |
| CAS | 34259-99-9 |
| InChI-nyckel | VDTIGYKLTROQAH-UHFFFAOYSA-N |
| LEDER | BrC1=CSC=N1 |
| Molekylvikt (g/mol) | 164.02 |
| Synonym | 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h |
2-Bromotiazol, 98+%
CAS: 3034-53-5 Molekylformel: C3H2BrNS Molekylvikt (g/mol): 164.03 MDL-nummer: MFCD00005316 InChI-nyckel: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC-namn: 2-brom-1,3-tiazol LEDER: C1=CSC(=N1)Br
| Molekylformel | C3H2BrNS |
|---|---|
| PubChem CID | 76430 |
| MDL-nummer | MFCD00005316 |
| IUPAC-namn | 2-brom-1,3-tiazol |
| CAS | 3034-53-5 |
| InChI-nyckel | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
| LEDER | C1=CSC(=N1)Br |
| Molekylvikt (g/mol) | 164.03 |
| Synonym | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
4-Bromoisoquinolin, 98 %
CAS: 1532-97-4 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD00006904 InChI-nyckel: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC-namn: 4-bromoisokinolin LEDER: BrC1=C2C=CC=CC2=CN=C1
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 73743 |
| MDL-nummer | MFCD00006904 |
| IUPAC-namn | 4-bromoisokinolin |
| CAS | 1532-97-4 |
| InChI-nyckel | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
| LEDER | BrC1=C2C=CC=CC2=CN=C1 |
| Molekylvikt (g/mol) | 208.06 |
| Synonym | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
6-Bromoindol, 96 %
CAS: 52415-29-9 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00238550 InChI-nyckel: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC-namn: 6-brom-lH-indol LEDER: C1=CC(=CC2=C1C=CN2)Br
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 676493 |
| MDL-nummer | MFCD00238550 |
| IUPAC-namn | 6-brom-lH-indol |
| CAS | 52415-29-9 |
| InChI-nyckel | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC2=C1C=CN2)Br |
| Molekylvikt (g/mol) | 196.05 |
| Synonym | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
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 |
4-brom-l-metyl-3-(trifluormetyl)-lH-pyrazol, 97 %, Thermo Scientific™
CAS: 497832-99-2 Molekylformel: C5H4BrF3N2 Molekylvikt (g/mol): 229 MDL-nummer: MFCD04115415 InChI-nyckel: TZAYNGPUOOUEAP-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole PubChem CID: 2794651 IUPAC-namn: 4-brom-l-metyl-3-(trifluormetyl)pyrazol LEDER: CN1C=C(C(=N1)C(F)(F)F)Br
| Molekylformel | C5H4BrF3N2 |
|---|---|
| PubChem CID | 2794651 |
| MDL-nummer | MFCD04115415 |
| IUPAC-namn | 4-brom-l-metyl-3-(trifluormetyl)pyrazol |
| CAS | 497832-99-2 |
| InChI-nyckel | TZAYNGPUOOUEAP-UHFFFAOYSA-N |
| LEDER | CN1C=C(C(=N1)C(F)(F)F)Br |
| Molekylvikt (g/mol) | 229 |
| Synonym | 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole |