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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 |
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 |
6-Brom-3-Methyl-1,3-Benzoxazol-2(3H)on, 97 %, Thermo Scientific Chemicals
CAS: 67927-44-0 Summenformel: C8H6BrNO2 Molekulargewicht (g/mol): 228.05 MDL-Nummer: MFCD00694789 InChI-Schlüssel: OASANCDKMGODJO-UHFFFAOYSA-N Synonym: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 IUPAC-Name: 6-Brom-3-Methyl-1,3-Benzoxazol-2-on SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O
| InChI-Schlüssel | OASANCDKMGODJO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-3-Methyl-1,3-Benzoxazol-2-on |
| PubChem CID | 379590 |
| CAS | 67927-44-0 |
| MDL-Nummer | MFCD00694789 |
| Molekulargewicht (g/mol) | 228.05 |
| SMILES | CN1C2=C(C=C(C=C2)Br)OC1=O |
| Synonym | 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one |
| Summenformel | C8H6BrNO2 |
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 |
6-Bromoisochinolin, 97 %, Thermo Scientific Chemicals
CAS: 34784-05-9 Summenformel: C9H6BrN Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD04973299 InChI-Schlüssel: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC-Name: 6-Bromisochinolin SMILES: C1=CC2=C(C=CN=C2)C=C1Br
| InChI-Schlüssel | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Bromisochinolin |
| PubChem CID | 313681 |
| CAS | 34784-05-9 |
| MDL-Nummer | MFCD04973299 |
| Molekulargewicht (g/mol) | 208.06 |
| SMILES | C1=CC2=C(C=CN=C2)C=C1Br |
| Synonym | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
| Summenformel | C9H6BrN |
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 |