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Filtrerade sökresultat
1-Bromonaphthalene, 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-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 |
2-bromonaftalen, 99 %, Thermo Scientific Chemicals
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 |
3-Bromopyridine, 99%
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 |
4,16-dibrom[2.2]paracyklofan, 98 %, Thermo Scientific Chemicals
CAS: 96392-77-7 Molekylformel: C16H14Br2 MDL-nummer: MFCD09953451
| Molekylformel | C16H14Br2 |
|---|---|
| MDL-nummer | MFCD09953451 |
| CAS | 96392-77-7 |
1,4-dibromonaftalen, 98+%, Thermo Scientific Chemicals
CAS: 83-53-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD00041823 InChI-nyckel: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC-namn: 1,4-dibromonaftalen LEDER: BrC1=C2C=CC=CC2=C(Br)C=C1
| Molekylformel | C10H6Br2 |
|---|---|
| PubChem CID | 66521 |
| MDL-nummer | MFCD00041823 |
| IUPAC-namn | 1,4-dibromonaftalen |
| CAS | 83-53-4 |
| InChI-nyckel | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| LEDER | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Molekylvikt (g/mol) | 285.97 |
| Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
4-brom-1H-pyrazol,≥ 98 %, Thermo Scientific Chemicals
CAS: 2075-45-8 Molekylformel: C3H3BrN2 Molekylvikt (g/mol): 146.98 MDL-nummer: MFCD00075602 InChI-nyckel: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonym: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 PubChem CID: 16375 IUPAC-namn: 4-brom-lH-pyrazol LEDER: BrC1=CNN=C1
| Molekylformel | C3H3BrN2 |
|---|---|
| PubChem CID | 16375 |
| MDL-nummer | MFCD00075602 |
| IUPAC-namn | 4-brom-lH-pyrazol |
| CAS | 2075-45-8 |
| InChI-nyckel | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
| LEDER | BrC1=CNN=C1 |
| Molekylvikt (g/mol) | 146.98 |
| Synonym | 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 |
3-Bromokinolin, 98 %, Thermo Scientific Chemicals
CAS: 5332-24-1 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 InChI-nyckel: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC-namn: 3-bromokinolin LEDER: C1=CC=C2C(=C1)C=C(C=N2)Br
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 21413 |
| IUPAC-namn | 3-bromokinolin |
| CAS | 5332-24-1 |
| InChI-nyckel | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C=N2)Br |
| Molekylvikt (g/mol) | 208.06 |
| Synonym | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
4-brom-lH-imidazol, 97 %, Thermo Scientific Chemicals
CAS: 2302-25-2 Molekylformel: C3H3BrN2 Molekylvikt (g/mol): 146.98 MDL-nummer: MFCD00047021 InChI-nyckel: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC-namn: 5-brom-lH-imidazol LEDER: BrC1=CN=CN1
| Molekylformel | C3H3BrN2 |
|---|---|
| PubChem CID | 96125 |
| MDL-nummer | MFCD00047021 |
| IUPAC-namn | 5-brom-lH-imidazol |
| CAS | 2302-25-2 |
| InChI-nyckel | FHZALEJIENDROK-UHFFFAOYSA-N |
| LEDER | BrC1=CN=CN1 |
| Molekylvikt (g/mol) | 146.98 |
| Synonym | 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole |
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 |
7-bromindol, 97 %, Thermo Scientific™
CAS: 51417-51-7 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 InChI-nyckel: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC-namn: 7-brom-lH-indol LEDER: C1=CC2=C(C(=C1)Br)NC=C2
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 2757020 |
| IUPAC-namn | 7-brom-lH-indol |
| CAS | 51417-51-7 |
| InChI-nyckel | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)Br)NC=C2 |
| Molekylvikt (g/mol) | 196.047 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
4-Bromo-3,5-dimethylisoxazole, 97%
CAS: 10558-25-5 Molekylformel: C5H6BrNO Molekylvikt (g/mol): 176.013 MDL-nummer: MFCD00068187 InChI-nyckel: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC-namn: 4-brom-3,5-dimetyl-l,2-oxazol LEDER: CC1=C(C(=NO1)C)Br
| Molekylformel | C5H6BrNO |
|---|---|
| PubChem CID | 318421 |
| MDL-nummer | MFCD00068187 |
| IUPAC-namn | 4-brom-3,5-dimetyl-l,2-oxazol |
| CAS | 10558-25-5 |
| InChI-nyckel | GYHZPSUAMYIFQD-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NO1)C)Br |
| Molekylvikt (g/mol) | 176.013 |
| Synonym | 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n |
2-Bromo-3-methylthiophene, 97%
CAS: 14282-76-9 Molekylformel: C5H5BrS Molekylvikt (g/mol): 177.059 MDL-nummer: MFCD00059741 InChI-nyckel: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC-namn: 2-brom-3-metyltiofen LEDER: CC1=C(SC=C1)Br
| Molekylformel | C5H5BrS |
|---|---|
| PubChem CID | 84314 |
| MDL-nummer | MFCD00059741 |
| IUPAC-namn | 2-brom-3-metyltiofen |
| CAS | 14282-76-9 |
| InChI-nyckel | YYJBWYBULYUKMR-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=C1)Br |
| Molekylvikt (g/mol) | 177.059 |
| Synonym | thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r |
1-brom-2-metylnaftalen, tech. 90 %, Thermo Scientific Chemicals
CAS: 2586-62-1 Molekylformel: C11H9Br Molekylvikt (g/mol): 221.10 MDL-nummer: MFCD00003871 InChI-nyckel: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC-namn: 1-brom-2-metylnaftalen LEDER: CC1=CC=C2C=CC=CC2=C1Br
| Molekylformel | C11H9Br |
|---|---|
| PubChem CID | 75754 |
| MDL-nummer | MFCD00003871 |
| IUPAC-namn | 1-brom-2-metylnaftalen |
| CAS | 2586-62-1 |
| InChI-nyckel | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C2C=CC=CC2=C1Br |
| Molekylvikt (g/mol) | 221.10 |
| Synonym | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
4-brom-3,5-dimetyl-1-fenyl-lh-pyrazol, 97 %, Thermo Scientific™
CAS: 51294-75-8 Molekylformel: C11H11BrN2 Molekylvikt (g/mol): 251.127 InChI-nyckel: GNXWITGSOFQXDG-UHFFFAOYSA-N PubChem CID: 7039162 IUPAC-namn: 4-brom-3,5-dimetyl-l-fenylpyrazol LEDER: CC1=C(C(=NN1C2=CC=CC=C2)C)Br
| Molekylformel | C11H11BrN2 |
|---|---|
| PubChem CID | 7039162 |
| IUPAC-namn | 4-brom-3,5-dimetyl-l-fenylpyrazol |
| CAS | 51294-75-8 |
| InChI-nyckel | GNXWITGSOFQXDG-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NN1C2=CC=CC=C2)C)Br |
| Molekylvikt (g/mol) | 251.127 |