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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 |
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 |
2,6-Dibromnaphthalin, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD01026462 InChI-Schlüssel: 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-Name: 2,6-Dibromnaphthalin SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
| InChI-Schlüssel | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dibromnaphthalin |
| PubChem CID | 640591 |
| CAS | 13720-06-4 |
| MDL-Nummer | MFCD01026462 |
| Molekulargewicht (g/mol) | 285.97 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| 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 |
| Summenformel | C10H6Br2 |
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 |
2-Amino-6-Brombenzothiazol, 98 %, Thermo Scientific Chemicals
CAS: 15864-32-1 Summenformel: C7H5BrN2S Molekulargewicht (g/mol): 229.10 MDL-Nummer: MFCD00152229 InChI-Schlüssel: 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-Name: 6-Brom-1,3-benzothiazol-2-amin SMILES: NC1=NC2=CC=C(Br)C=C2S1
| InChI-Schlüssel | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1,3-benzothiazol-2-amin |
| PubChem CID | 85149 |
| CAS | 15864-32-1 |
| MDL-Nummer | MFCD00152229 |
| Molekulargewicht (g/mol) | 229.10 |
| SMILES | NC1=NC2=CC=C(Br)C=C2S1 |
| 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 |
| Summenformel | C7H5BrN2S |
2-Brompyrimidin, 98+ %
CAS: 4595-60-2 Summenformel: C4H3BrN2 Molekulargewicht (g/mol): 158.99 MDL-Nummer: MFCD00014601 InChI-Schlüssel: 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-Name: 2-Brompyrimidin SMILES: BrC1=NC=CC=N1
| InChI-Schlüssel | PGFIHORVILKHIA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brompyrimidin |
| PubChem CID | 78345 |
| CAS | 4595-60-2 |
| MDL-Nummer | MFCD00014601 |
| Molekulargewicht (g/mol) | 158.99 |
| SMILES | BrC1=NC=CC=N1 |
| 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 |
| Summenformel | C4H3BrN2 |
4-Brom-1H-Imidazol, 97 %, Thermo Scientific Chemicals
CAS: 2302-25-2 Summenformel: C3H3BrN2 Molekulargewicht (g/mol): 146.98 MDL-Nummer: MFCD00047021 InChI-Schlüssel: 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-Name: 5-Brom-1H-indazol SMILES: BrC1=CN=CN1
| InChI-Schlüssel | FHZALEJIENDROK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1H-indazol |
| PubChem CID | 96125 |
| CAS | 2302-25-2 |
| MDL-Nummer | MFCD00047021 |
| Molekulargewicht (g/mol) | 146.98 |
| SMILES | BrC1=CN=CN1 |
| 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 |
| Summenformel | C3H3BrN2 |
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-3-Methylthiophen, 97 %, Thermo Scientific Chemicals
CAS: 14282-76-9 Summenformel: C5H5BrS Molekulargewicht (g/mol): 177.059 MDL-Nummer: MFCD00059741 InChI-Schlüssel: 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-Name: 2-Brom-3-Methylthiophen SMILES: CC1=C(SC=C1)Br
| InChI-Schlüssel | YYJBWYBULYUKMR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-3-Methylthiophen |
| PubChem CID | 84314 |
| CAS | 14282-76-9 |
| MDL-Nummer | MFCD00059741 |
| Molekulargewicht (g/mol) | 177.059 |
| SMILES | CC1=C(SC=C1)Br |
| 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 |
| Summenformel | C5H5BrS |
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 |
4-Brom-3-(Trifluormethyl)-1H-Pyrazol, 97 %, Thermo Scientific™
CAS: 19968-17-3 Summenformel: C4H2BrF3N2 Molekulargewicht (g/mol): 214.97 InChI-Schlüssel: 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-Name: 4-Brom-5-(Trifluormethyl)-1H-Pyrazol SMILES: C1=NNC(=C1Br)C(F)(F)F
| InChI-Schlüssel | JTHNMRUVJDWVMJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-5-(Trifluormethyl)-1H-Pyrazol |
| PubChem CID | 7147398 |
| CAS | 19968-17-3 |
| Molekulargewicht (g/mol) | 214.97 |
| SMILES | C1=NNC(=C1Br)C(F)(F)F |
| 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 |
| Summenformel | C4H2BrF3N2 |