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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 |
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 |
9-Bromophenanthren, 98 %, Thermo Scientific Chemicals
CAS: 573-17-1 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001174 InChI-Schlüssel: 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-Name: 9-Bromphenanthren SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| InChI-Schlüssel | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 9-Bromphenanthren |
| PubChem CID | 11309 |
| CAS | 573-17-1 |
| MDL-Nummer | MFCD00001174 |
| Molekulargewicht (g/mol) | 257.13 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| 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 |
| Summenformel | C14H9Br |
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 |
4-Brom-3,5-Dimethyl-1-Phenyl-1H-Pyrazol, 97 %, Thermo Scientific™
CAS: 51294-75-8 Summenformel: C11H11BrN2 Molekulargewicht (g/mol): 251.127 InChI-Schlüssel: GNXWITGSOFQXDG-UHFFFAOYSA-N PubChem CID: 7039162 IUPAC-Name: 4-Brom-3,5-Dimethyl-1-Phenylpyrazol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)Br
| InChI-Schlüssel | GNXWITGSOFQXDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-3,5-Dimethyl-1-Phenylpyrazol |
| PubChem CID | 7039162 |
| CAS | 51294-75-8 |
| Molekulargewicht (g/mol) | 251.127 |
| SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)Br |
| Summenformel | C11H11BrN2 |
2-Brom-1-Benzofuran, 97 %, Thermo Scientific™
CAS: 54008-77-4 Summenformel: C8H5BrO Molekulargewicht (g/mol): 197.031 InChI-Schlüssel: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC-Name: 2-Brom-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br
| InChI-Schlüssel | RNEOFIVNTNLSEH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1-benzofuran |
| PubChem CID | 2776264 |
| CAS | 54008-77-4 |
| Molekulargewicht (g/mol) | 197.031 |
| SMILES | C1=CC=C2C(=C1)C=C(O2)Br |
| Synonym | 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan |
| Summenformel | C8H5BrO |
6-Brom-1,3-Benzothiazol, 97 %, Thermo Scientific™
CAS: 53218-26-1 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD04115372 InChI-Schlüssel: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC-Name: 6-Brom-1,3-Benzothiazol SMILES: C1=CC2=C(C=C1Br)SC=N2
| InChI-Schlüssel | YJOUISWKEOXIMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1,3-Benzothiazol |
| PubChem CID | 2795171 |
| CAS | 53218-26-1 |
| MDL-Nummer | MFCD04115372 |
| Molekulargewicht (g/mol) | 214.08 |
| SMILES | C1=CC2=C(C=C1Br)SC=N2 |
| Synonym | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
| Summenformel | C7H4BrNS |
1-Brom-2-Methylnaphthalin, 90 %, Thermo Scientific Chemicals
CAS: 2586-62-1 Summenformel: C11H9Br Molekulargewicht (g/mol): 221.10 MDL-Nummer: MFCD00003871 InChI-Schlüssel: 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-Name: 1-Brom-2-Methylnaphthalin SMILES: CC1=CC=C2C=CC=CC2=C1Br
| InChI-Schlüssel | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-Methylnaphthalin |
| PubChem CID | 75754 |
| CAS | 2586-62-1 |
| MDL-Nummer | MFCD00003871 |
| Molekulargewicht (g/mol) | 221.10 |
| SMILES | CC1=CC=C2C=CC=CC2=C1Br |
| 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 |
| Summenformel | C11H9Br |
5-Bromthiazol, 95 %, Thermo Scientific Chemicals
CAS: 3034-55-7 Summenformel: C3H2BrNS Molekulargewicht (g/mol): 164.02 MDL-Nummer: MFCD07787394 InChI-Schlüssel: DWUPYMSVAPQXMS-UHFFFAOYSA-N Synonym: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 IUPAC-Name: 5-Brom-1,3-Thiazol SMILES: C1=C(SC=N1)Br
| InChI-Schlüssel | DWUPYMSVAPQXMS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1,3-Thiazol |
| PubChem CID | 546059 |
| CAS | 3034-55-7 |
| MDL-Nummer | MFCD07787394 |
| Molekulargewicht (g/mol) | 164.02 |
| SMILES | C1=C(SC=N1)Br |
| Synonym | 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole |
| Summenformel | C3H2BrNS |
2-Brom-1-Methylimidazol, 95 %, Thermo Scientific Chemicals
CAS: 16681-59-7 Summenformel: C4H5BrN2 Molekulargewicht (g/mol): 161.002 MDL-Nummer: MFCD02179525 InChI-Schlüssel: 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-Name: 2-Brom-1-Methylimidazol SMILES: CN1C=CN=C1Br
| InChI-Schlüssel | BANOTGHIHYMTDL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1-Methylimidazol |
| PubChem CID | 2773262 |
| CAS | 16681-59-7 |
| MDL-Nummer | MFCD02179525 |
| Molekulargewicht (g/mol) | 161.002 |
| SMILES | CN1C=CN=C1Br |
| 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 |
| Summenformel | C4H5BrN2 |
6-Brom-2-Chlorbenzothiazol, 97 %, Thermo Scientific Chemicals
CAS: 80945-86-4 Summenformel: C7H3BrClNS Molekulargewicht (g/mol): 248.522 MDL-Nummer: MFCD04971822 InChI-Schlüssel: IJQSMNIZBBEBKI-UHFFFAOYSA-N PubChem CID: 2049871 IUPAC-Name: 6-Brom-2-Chlor-1,3-Benzothiazol SMILES: C1=CC2=C(C=C1Br)SC(=N2)Cl
| InChI-Schlüssel | IJQSMNIZBBEBKI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-2-Chlor-1,3-Benzothiazol |
| PubChem CID | 2049871 |
| CAS | 80945-86-4 |
| MDL-Nummer | MFCD04971822 |
| Molekulargewicht (g/mol) | 248.522 |
| SMILES | C1=CC2=C(C=C1Br)SC(=N2)Cl |
| Summenformel | C7H3BrClNS |
5-Brombenzo[b]thiophen, 98+ %, Thermo Scientific Chemicals
CAS: 4923-87-9 Summenformel: C8H5BrS Molekulargewicht (g/mol): 213.09 MDL-Nummer: MFCD03069318 InChI-Schlüssel: 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-Name: 5-Brom-1-benzothiophen SMILES: BrC1=CC=C2SC=CC2=C1
| InChI-Schlüssel | RDSIMGKJEYNNLF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1-benzothiophen |
| PubChem CID | 2776578 |
| CAS | 4923-87-9 |
| MDL-Nummer | MFCD03069318 |
| Molekulargewicht (g/mol) | 213.09 |
| SMILES | BrC1=CC=C2SC=CC2=C1 |
| 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 |
| Summenformel | C8H5BrS |