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Gefilterte Suchergebnisse
1-Bromnaphthalin, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: 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-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromnaphthalin |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| MDL-Nummer | MFCD00003868 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| 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-Bromnaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: 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-Name: 1-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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| InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromnaphthalin |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| MDL-Nummer | MFCD00003868 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Summenformel | C10H7Br |
4-Brom-3,5-Dimethyl-1H-Pyrazol, 99 %, Thermo Scientific Chemicals
CAS: 3398-16-1 Summenformel: C5H7BrN2 Molekulargewicht (g/mol): 175.029 MDL-Nummer: MFCD00005242 InChI-Schlüssel: 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-Name: 4-Brom-3,5-Dimethyl-1H-Pyrazol SMILES: CC1=C(C(=NN1)C)Br
| InChI-Schlüssel | RISOHYOEPYWKOB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-3,5-Dimethyl-1H-Pyrazol |
| PubChem CID | 76937 |
| CAS | 3398-16-1 |
| MDL-Nummer | MFCD00005242 |
| Molekulargewicht (g/mol) | 175.029 |
| SMILES | CC1=C(C(=NN1)C)Br |
| 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 |
| Summenformel | C5H7BrN2 |
2-Bromnaphthalin, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00004051 InChI-Schlüssel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-Name: 2-Bromnaphthalin SMILES: BrC1=CC=C2C=CC=CC2=C1
| InChI-Schlüssel | APSMUYYLXZULMS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromnaphthalin |
| PubChem CID | 11372 |
| CAS | 580-13-2 |
| MDL-Nummer | MFCD00004051 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Summenformel | C10H7Br |
3-Brompyridin, 98+ %, Thermo Scientific Chemicals
CAS: 626-55-1 Summenformel: C5H4BrN Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD00006373 InChI-Schlüssel: 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-Name: 3-Brompyridin SMILES: BrC1=CC=CN=C1
| InChI-Schlüssel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompyridin |
| PubChem CID | 12286 |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| MDL-Nummer | MFCD00006373 |
| Molekulargewicht (g/mol) | 158.00 |
| SMILES | BrC1=CC=CN=C1 |
| 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 |
| Summenformel | C5H4BrN |
2-Bromdibenzofuran, 98 %, Thermo Scientific Chemicals
CAS: 86-76-0 Summenformel: C12H7BrO Molekulargewicht (g/mol): 247.091 MDL-Nummer: MFCD00092338 InChI-Schlüssel: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC-Name: 2-Bromdibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
| InChI-Schlüssel | CRJISNQTZDMKQD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromdibenzofuran |
| PubChem CID | 6856 |
| CAS | 86-76-0 |
| MDL-Nummer | MFCD00092338 |
| Molekulargewicht (g/mol) | 247.091 |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| Synonym | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
| Summenformel | C12H7BrO |
3-Bromthiophen, 97 %, Thermo Scientific Chemicals
CAS: 872-31-1 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005464 InChI-Schlüssel: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC-Name: 3-Bromthiophen SMILES: BrC1=CSC=C1
| InChI-Schlüssel | XCMISAPCWHTVNG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromthiophen |
| PubChem CID | 13383 |
| CAS | 872-31-1 |
| MDL-Nummer | MFCD00005464 |
| Molekulargewicht (g/mol) | 163.03 |
| SMILES | BrC1=CSC=C1 |
| Synonym | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
| Summenformel | C4H3BrS |
2-Brom-6-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 Summenformel: C11H9BrO Molekulargewicht (g/mol): 237.096 MDL-Nummer: MFCD00004062 InChI-Schlüssel: 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-Name: 2-Brom-6-Methoxynaphthalin SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
| InChI-Schlüssel | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-6-Methoxynaphthalin |
| PubChem CID | 78786 |
| CAS | 5111-65-9 |
| MDL-Nummer | MFCD00004062 |
| Molekulargewicht (g/mol) | 237.096 |
| SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| 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 |
| Summenformel | C11H9BrO |
3-Bromfuran, 98 %, stabilisiert, Thermo Scientific Chemicals
CAS: 22037-28-1 Summenformel: C4H3BrO Molekulargewicht (g/mol): 146.97 MDL-Nummer: MFCD00005347 InChI-Schlüssel: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC-Name: 3-Bromfuran SMILES: BrC1=COC=C1
| InChI-Schlüssel | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromfuran |
| PubChem CID | 89164 |
| CAS | 22037-28-1 |
| MDL-Nummer | MFCD00005347 |
| Molekulargewicht (g/mol) | 146.97 |
| SMILES | BrC1=COC=C1 |
| Synonym | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
| Summenformel | C4H3BrO |
3,4,5-Tribrom-1H-Pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 17635-44-8 Summenformel: C3HBr3N2 Molekulargewicht (g/mol): 304.767 MDL-Nummer: MFCD00040248 InChI-Schlüssel: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC-Name: 3,4,5-Tribrom-1H-Pyrazol SMILES: C1(=C(NN=C1Br)Br)Br
| InChI-Schlüssel | TXQKCKQJBGFUBF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4,5-Tribrom-1H-Pyrazol |
| PubChem CID | 627674 |
| CAS | 17635-44-8 |
| MDL-Nummer | MFCD00040248 |
| Molekulargewicht (g/mol) | 304.767 |
| SMILES | C1(=C(NN=C1Br)Br)Br |
| Synonym | 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g |
| Summenformel | C3HBr3N2 |
5-Bromphthalid, 98 %, Thermo Scientific Chemicals
CAS: 64169-34-2 Summenformel: C8H5BrO2 Molekulargewicht (g/mol): 213.03 MDL-Nummer: MFCD01797360 InChI-Schlüssel: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC-Name: 5-Brom-1,3-dihydro-2-benzofuran-1-on SMILES: BrC1=CC=C2C(=O)OCC2=C1
| InChI-Schlüssel | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1,3-dihydro-2-benzofuran-1-on |
| PubChem CID | 603144 |
| CAS | 64169-34-2 |
| MDL-Nummer | MFCD01797360 |
| Molekulargewicht (g/mol) | 213.03 |
| SMILES | BrC1=CC=C2C(=O)OCC2=C1 |
| Synonym | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
| Summenformel | C8H5BrO2 |
3-Brompyridin, 99 %, Thermo Scientific Chemicals
CAS: 626-55-1 Summenformel: C5H4BrN Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD00006373 InChI-Schlüssel: 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-Name: 3-Brompyridin SMILES: BrC1=CC=CN=C1
| InChI-Schlüssel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompyridin |
| PubChem CID | 12286 |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| MDL-Nummer | MFCD00006373 |
| Molekulargewicht (g/mol) | 158.00 |
| SMILES | BrC1=CC=CN=C1 |
| 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 |
| Summenformel | C5H4BrN |
4-Brom-1H-Pyrazol, ≥98 %, Thermo Scientific Chemicals
CAS: 2075-45-8 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00075602 InChI-Schlüssel: 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-Name: 4-Brom-1H-Pyrazol SMILES: BrC1=CNN=C1
| InChI-Schlüssel | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1H-Pyrazol |
| PubChem CID | 16375 |
| CAS | 2075-45-8 |
| MDL-Nummer | MFCD00075602 |
| Molekulargewicht (g/mol) | 146.98 |
| SMILES | BrC1=CNN=C1 |
| 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 |
| Summenformel | C3H3BrN2 |
1,4-Dibromnaphthalin, 98 %, Thermo Scientific Chemicals
CAS: 83-53-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD00041823 InChI-Schlüssel: 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-Name: 1,4-Dibromnaphthalin SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| InChI-Schlüssel | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dibromnaphthalin |
| PubChem CID | 66521 |
| CAS | 83-53-4 |
| MDL-Nummer | MFCD00041823 |
| Molekulargewicht (g/mol) | 285.97 |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| 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 |
| Summenformel | C10H6Br2 |