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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 |
3-bromopyridin, 98+%
CAS: 626-55-1 Molekylformel: C5H4BrN Molekylvikt (g/mol): 158.00 MDL-nummer: MFCD00006373 InChI-nyckel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC-namn: 3-brompyridin LEDER: BrC1=CC=CN=C1
| Molekylformel | C5H4BrN |
|---|---|
| PubChem CID | 12286 |
| MDL-nummer | MFCD00006373 |
| IUPAC-namn | 3-brompyridin |
| CAS | 626-55-1 |
| InChI-nyckel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CN=C1 |
| ChEBI | CHEBI:51575 |
| Molekylvikt (g/mol) | 158.00 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
6-Bromo-2-klorobenzotiazol, 97 %
CAS: 80945-86-4 Molekylformel: C7H3BrClNS Molekylvikt (g/mol): 248.522 MDL-nummer: MFCD04971822 InChI-nyckel: IJQSMNIZBBEBKI-UHFFFAOYSA-N PubChem CID: 2049871 IUPAC-namn: 6-brom-2-klor-l,3-bensotiazol LEDER: C1=CC2=C(C=C1Br)SC(=N2)Cl
| Molekylformel | C7H3BrClNS |
|---|---|
| PubChem CID | 2049871 |
| MDL-nummer | MFCD04971822 |
| IUPAC-namn | 6-brom-2-klor-l,3-bensotiazol |
| CAS | 80945-86-4 |
| InChI-nyckel | IJQSMNIZBBEBKI-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)SC(=N2)Cl |
| Molekylvikt (g/mol) | 248.522 |
5-brom-7-azaindol, 96 %, Thermo Scientific Chemicals
CAS: 183208-35-7 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD06659677 InChI-nyckel: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 LEDER: BrC1=CN=C2NC=CC2=C1
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 10307932 |
| MDL-nummer | MFCD06659677 |
| CAS | 183208-35-7 |
| InChI-nyckel | LPTVWZSQAIDCEB-UHFFFAOYSA-N |
| LEDER | BrC1=CN=C2NC=CC2=C1 |
| Molekylvikt (g/mol) | 197.04 |
7-Bromo-5-metylbenzo[b]furan, 97 %
CAS: 35700-48-2 Molekylformel: C9H7BrO Molekylvikt (g/mol): 211.058 MDL-nummer: MFCD11877828 InChI-nyckel: TZUMDTURHSPEAY-UHFFFAOYSA-N Synonym: 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl PubChem CID: 21071801 IUPAC-namn: 7-brom-5-metyl-l-bensofuran LEDER: CC1=CC(=C2C(=C1)C=CO2)Br
| Molekylformel | C9H7BrO |
|---|---|
| PubChem CID | 21071801 |
| MDL-nummer | MFCD11877828 |
| IUPAC-namn | 7-brom-5-metyl-l-bensofuran |
| CAS | 35700-48-2 |
| InChI-nyckel | TZUMDTURHSPEAY-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C2C(=C1)C=CO2)Br |
| Molekylvikt (g/mol) | 211.058 |
| Synonym | 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl |
2-Bromo-1-metylimidazol, 95 %
CAS: 16681-59-7 Molekylformel: C4H5BrN2 Molekylvikt (g/mol): 161.002 MDL-nummer: MFCD02179525 InChI-nyckel: BANOTGHIHYMTDL-UHFFFAOYSA-N Synonym: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole PubChem CID: 2773262 IUPAC-namn: 2-brom-l-metylimidazol LEDER: CN1C=CN=C1Br
| Molekylformel | C4H5BrN2 |
|---|---|
| PubChem CID | 2773262 |
| MDL-nummer | MFCD02179525 |
| IUPAC-namn | 2-brom-l-metylimidazol |
| CAS | 16681-59-7 |
| InChI-nyckel | BANOTGHIHYMTDL-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1Br |
| Molekylvikt (g/mol) | 161.002 |
| Synonym | 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole |
2-Bromopyrimidin, 97+%
CAS: 4595-60-2 Molekylformel: C4H3BrN2 Molekylvikt (g/mol): 158.99 MDL-nummer: MFCD00014601 InChI-nyckel: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC-namn: 2-brompyrimidin LEDER: BrC1=NC=CC=N1
| Molekylformel | C4H3BrN2 |
|---|---|
| PubChem CID | 78345 |
| MDL-nummer | MFCD00014601 |
| IUPAC-namn | 2-brompyrimidin |
| CAS | 4595-60-2 |
| InChI-nyckel | PGFIHORVILKHIA-UHFFFAOYSA-N |
| LEDER | BrC1=NC=CC=N1 |
| Molekylvikt (g/mol) | 158.99 |
| Synonym | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
2-Amino-6-bromobenzotiazol, 98 %
CAS: 15864-32-1 Molekylformel: C7H5BrN2S Molekylvikt (g/mol): 229.10 MDL-nummer: MFCD00152229 InChI-nyckel: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC-namn: 6-brom-l,3-bensotiazol-2-amin LEDER: NC1=NC2=CC=C(Br)C=C2S1
| Molekylformel | C7H5BrN2S |
|---|---|
| PubChem CID | 85149 |
| MDL-nummer | MFCD00152229 |
| IUPAC-namn | 6-brom-l,3-bensotiazol-2-amin |
| CAS | 15864-32-1 |
| InChI-nyckel | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
| LEDER | NC1=NC2=CC=C(Br)C=C2S1 |
| Molekylvikt (g/mol) | 229.10 |
| Synonym | 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 |
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 |
6-Bromokroman, 97 %, Thermo Scientific™
CAS: 3875-78-3 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.074 MDL-nummer: MFCD10698725 InChI-nyckel: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC-namn: 6-brom-3,4-dihydro-2H-kromen LEDER: C1CC2=C(C=CC(=C2)Br)OC1
| Molekylformel | C9H9BrO |
|---|---|
| PubChem CID | 10856814 |
| MDL-nummer | MFCD10698725 |
| IUPAC-namn | 6-brom-3,4-dihydro-2H-kromen |
| CAS | 3875-78-3 |
| InChI-nyckel | KPFDABVKWKOIME-UHFFFAOYSA-N |
| LEDER | C1CC2=C(C=CC(=C2)Br)OC1 |
| Molekylvikt (g/mol) | 213.074 |
| Synonym | 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro |
4-brom-3-(trifluormetyl)-lH-pyrazol, 97 %, Thermo Scientific™
CAS: 19968-17-3 Molekylformel: C4H2BrF3N2 Molekylvikt (g/mol): 214.97 InChI-nyckel: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC-namn: 4-brom-5-(trifluormetyl)-lH-pyrazol LEDER: C1=NNC(=C1Br)C(F)(F)F
| Molekylformel | C4H2BrF3N2 |
|---|---|
| PubChem CID | 7147398 |
| IUPAC-namn | 4-brom-5-(trifluormetyl)-lH-pyrazol |
| CAS | 19968-17-3 |
| InChI-nyckel | JTHNMRUVJDWVMJ-UHFFFAOYSA-N |
| LEDER | C1=NNC(=C1Br)C(F)(F)F |
| Molekylvikt (g/mol) | 214.97 |
| Synonym | 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole |
5-Bromobenzo[b]tiofen, 98+%
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 |