Arylbromider
Filtrerade sökresultat
1-Bromonaphthalene, 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 |
5-Bromoquinoline, 97%, Thermo Scientific Chemicals
CAS: 4964-71-0 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD00234481 InChI-nyckel: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC-namn: 5-bromokinolin LEDER: C1=CC2=C(C=CC=N2)C(=C1)Br
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 817321 |
| MDL-nummer | MFCD00234481 |
| IUPAC-namn | 5-bromokinolin |
| CAS | 4964-71-0 |
| InChI-nyckel | CHODTZCXWXCALP-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC=N2)C(=C1)Br |
| Molekylvikt (g/mol) | 208.058 |
| Synonym | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
2,6-Dibromonaphthalene, 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 |
5-Bromoindole, 99%
CAS: 10075-50-0 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00005670 InChI-nyckel: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC-namn: 5-brom-lH-indol LEDER: BrC1=CC=C2NC=CC2=C1
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 24905 |
| MDL-nummer | MFCD00005670 |
| IUPAC-namn | 5-brom-lH-indol |
| CAS | 10075-50-0 |
| InChI-nyckel | VXWVFZFZYXOBTA-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2NC=CC2=C1 |
| Molekylvikt (g/mol) | 196.05 |
| Synonym | 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 |
7-Bromoquinoline, 95%
CAS: 4965-36-0 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD03695823 InChI-nyckel: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC-namn: 7-bromkinolin LEDER: C1=CC2=C(C=C(C=C2)Br)N=C1
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 521259 |
| MDL-nummer | MFCD03695823 |
| IUPAC-namn | 7-bromkinolin |
| CAS | 4965-36-0 |
| InChI-nyckel | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| Molekylvikt (g/mol) | 208.058 |
| Synonym | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
3,5-Dibromoquinoline, 96%
CAS: 101861-59-0 Molekylformel: C9H5Br2N Molekylvikt (g/mol): 286.954 MDL-nummer: MFCD12024477 InChI-nyckel: IBADFXOMCWHDMS-UHFFFAOYSA-N Synonym: 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline PubChem CID: 13659757 IUPAC-namn: 3,5-dibromokinolin LEDER: C1=CC2=NC=C(C=C2C(=C1)Br)Br
| Molekylformel | C9H5Br2N |
|---|---|
| PubChem CID | 13659757 |
| MDL-nummer | MFCD12024477 |
| IUPAC-namn | 3,5-dibromokinolin |
| CAS | 101861-59-0 |
| InChI-nyckel | IBADFXOMCWHDMS-UHFFFAOYSA-N |
| LEDER | C1=CC2=NC=C(C=C2C(=C1)Br)Br |
| Molekylvikt (g/mol) | 286.954 |
| Synonym | 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline |
5-Bromo-1-methylimidazole, 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 |
4-Bromoindole, 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 |
Tetrabromothiophene, 99%
CAS: 3958-03-0 Molekylformel: C4Br4S Molekylvikt (g/mol): 399.72 MDL-nummer: MFCD00005419 InChI-nyckel: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC-namn: 2,3,4,5-tetrabromtiofen LEDER: C1(=C(SC(=C1Br)Br)Br)Br
| Molekylformel | C4Br4S |
|---|---|
| PubChem CID | 77565 |
| MDL-nummer | MFCD00005419 |
| IUPAC-namn | 2,3,4,5-tetrabromtiofen |
| CAS | 3958-03-0 |
| InChI-nyckel | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
| LEDER | C1(=C(SC(=C1Br)Br)Br)Br |
| Molekylvikt (g/mol) | 399.72 |
| Synonym | tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen |
8-Bromisokinolin, 97 %, Thermo Scientific Chemicals
CAS: 63927-22-0 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD04973298 InChI-nyckel: DPRIHFQFWWCIGY-UHFFFAOYSA-N Synonym: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 PubChem CID: 9859134 IUPAC-namn: 8-bromoisokinolin LEDER: BrC1=C2C=NC=CC2=CC=C1
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 9859134 |
| MDL-nummer | MFCD04973298 |
| IUPAC-namn | 8-bromoisokinolin |
| CAS | 63927-22-0 |
| InChI-nyckel | DPRIHFQFWWCIGY-UHFFFAOYSA-N |
| LEDER | BrC1=C2C=NC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 208.06 |
| Synonym | 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 |
6-Bromoindole, 98%, Thermo Scientific Chemicals
CAS: 52415-29-9 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 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) | 196.047 |
| 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 |
3-bromokromon, 97 %, Thermo Scientific Chemicals
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 |
5-Brombenso[b]tiofen, 98+%, Thermo Scientific Chemicals
CAS: 4923-87-9 Molekylformel: C8H5BrS Molekylvikt (g/mol): 213.09 MDL-nummer: MFCD03069318 InChI-nyckel: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 IUPAC-namn: 5-brom-l-bensotiofen LEDER: BrC1=CC=C2SC=CC2=C1
| Molekylformel | C8H5BrS |
|---|---|
| PubChem CID | 2776578 |
| MDL-nummer | MFCD03069318 |
| IUPAC-namn | 5-brom-l-bensotiofen |
| CAS | 4923-87-9 |
| InChI-nyckel | RDSIMGKJEYNNLF-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2SC=CC2=C1 |
| Molekylvikt (g/mol) | 213.09 |
| Synonym | 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox |
2-brom-6-metoxinaftalen, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 Molekylformel: C11H9BrO Molekylvikt (g/mol): 237.096 MDL-nummer: MFCD00004062 InChI-nyckel: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC-namn: 2-brom-6-metoxinaftalen LEDER: COC1=CC2=C(C=C1)C=C(C=C2)Br
| Molekylformel | C11H9BrO |
|---|---|
| PubChem CID | 78786 |
| MDL-nummer | MFCD00004062 |
| IUPAC-namn | 2-brom-6-metoxinaftalen |
| CAS | 5111-65-9 |
| InChI-nyckel | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| Molekylvikt (g/mol) | 237.096 |
| Synonym | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |