Aryl halides
Filtered Search Results
3-Chloro-6-methylpyridazine 98.0+%, TCI America™
CAS: 1121-79-5 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00052905 InChI Key: PRORLQAJNJMGAR-UHFFFAOYSA-N Synonym: 3-chloro-6-methyl-pyridazine,3-chloro-6-methyl pyridazine,pyridazine, 3-chloro-6-methyl,6-chloro-3-methylpyridazine,pubchem10467,3-methyl-6-chloropyridazine,6-methyl-3-chloropyridazine,3-chloro-6-methyl-1,2-diazine,3-chloro-6-methylpyridazine PubChem CID: 227254 IUPAC Name: 3-chloro-6-methylpyridazine SMILES: CC1=NN=C(C=C1)Cl
| PubChem CID | 227254 |
|---|---|
| CAS | 1121-79-5 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD00052905 |
| SMILES | CC1=NN=C(C=C1)Cl |
| Synonym | 3-chloro-6-methyl-pyridazine,3-chloro-6-methyl pyridazine,pyridazine, 3-chloro-6-methyl,6-chloro-3-methylpyridazine,pubchem10467,3-methyl-6-chloropyridazine,6-methyl-3-chloropyridazine,3-chloro-6-methyl-1,2-diazine,3-chloro-6-methylpyridazine |
| IUPAC Name | 3-chloro-6-methylpyridazine |
| InChI Key | PRORLQAJNJMGAR-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
5-Bromobenzo[b]thiophene 98.0+%, TCI America™
CAS: 4923-87-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD03069318 InChI Key: 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-bromo-1-benzothiophene SMILES: BrC1=CC=C2SC=CC2=C1
| PubChem CID | 2776578 |
|---|---|
| CAS | 4923-87-9 |
| Molecular Weight (g/mol) | 213.09 |
| MDL Number | MFCD03069318 |
| 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 |
| IUPAC Name | 5-bromo-1-benzothiophene |
| InChI Key | RDSIMGKJEYNNLF-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrS |
2-Bromo-3-dodecylthiophene 97.0+%, TCI America™
CAS: 139100-06-4 Molecular Formula: C16H27BrS Molecular Weight (g/mol): 331.36 MDL Number: MFCD10000891 InChI Key: IMILVTHOOISGRW-UHFFFAOYSA-N Synonym: 2-Bromo-3-laurylthiophene PubChem CID: 10426816 IUPAC Name: 2-bromo-3-dodecylthiophene SMILES: CCCCCCCCCCCCC1=C(Br)SC=C1
| PubChem CID | 10426816 |
|---|---|
| CAS | 139100-06-4 |
| Molecular Weight (g/mol) | 331.36 |
| MDL Number | MFCD10000891 |
| SMILES | CCCCCCCCCCCCC1=C(Br)SC=C1 |
| Synonym | 2-Bromo-3-laurylthiophene |
| IUPAC Name | 2-bromo-3-dodecylthiophene |
| InChI Key | IMILVTHOOISGRW-UHFFFAOYSA-N |
| Molecular Formula | C16H27BrS |
2-Bromo-4-fluorothiophene 95.0+%, TCI America™
CAS: 32431-65-5 Molecular Formula: C4H2BrFS Molecular Weight (g/mol): 181.022 InChI Key: UWXVZGDRWPSION-UHFFFAOYSA-N PubChem CID: 14786520 IUPAC Name: 2-bromo-4-fluorothiophene SMILES: C1=C(SC=C1F)Br
| PubChem CID | 14786520 |
|---|---|
| CAS | 32431-65-5 |
| Molecular Weight (g/mol) | 181.022 |
| SMILES | C1=C(SC=C1F)Br |
| IUPAC Name | 2-bromo-4-fluorothiophene |
| InChI Key | UWXVZGDRWPSION-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrFS |
2-Bromo-3-methoxynaphthalene 97.0+%, TCI America™
CAS: 68251-77-4 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.10 MDL Number: MFCD11870110 InChI Key: VFAPZPJQVMNTEX-UHFFFAOYSA-N PubChem CID: 13351910 IUPAC Name: 2-bromo-3-methoxynaphthalene SMILES: COC1=C(Br)C=C2C=CC=CC2=C1
| PubChem CID | 13351910 |
|---|---|
| CAS | 68251-77-4 |
| Molecular Weight (g/mol) | 237.10 |
| MDL Number | MFCD11870110 |
| SMILES | COC1=C(Br)C=C2C=CC=CC2=C1 |
| IUPAC Name | 2-bromo-3-methoxynaphthalene |
| InChI Key | VFAPZPJQVMNTEX-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrO |
4-Bromo-3-methylpyrazole 98.0+%, TCI America™
CAS: 13808-64-5 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.002 MDL Number: MFCD00005241 InChI Key: IXQPRETWBGVNPJ-UHFFFAOYSA-N Synonym: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 PubChem CID: 83741 IUPAC Name: 4-bromo-5-methyl-1H-pyrazole SMILES: CC1=C(C=NN1)Br
| PubChem CID | 83741 |
|---|---|
| CAS | 13808-64-5 |
| Molecular Weight (g/mol) | 161.002 |
| MDL Number | MFCD00005241 |
| SMILES | CC1=C(C=NN1)Br |
| Synonym | 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 |
| IUPAC Name | 4-bromo-5-methyl-1H-pyrazole |
| InChI Key | IXQPRETWBGVNPJ-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrN2 |
5-Bromo-2-(2-thienyl)pyridine 98.0+%, TCI America™
CAS: 91891-74-6 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD09037419 InChI Key: POYKHSYCYNRTKC-UHFFFAOYSA-N Synonym: 5-bromo-2-2-thienyl pyridine,5-bromo-2-thiophen-2-yl pyridine,5-bromo-2-thien-2-yl pyridine,2-2-thienyl-5-bromopyridine,2-5-bromo-2-pyridyl thiophene PubChem CID: 13238694 IUPAC Name: 5-bromo-2-(thiophen-2-yl)pyridine SMILES: BrC1=CN=C(C=C1)C1=CC=CS1
| PubChem CID | 13238694 |
|---|---|
| CAS | 91891-74-6 |
| Molecular Weight (g/mol) | 240.12 |
| MDL Number | MFCD09037419 |
| SMILES | BrC1=CN=C(C=C1)C1=CC=CS1 |
| Synonym | 5-bromo-2-2-thienyl pyridine,5-bromo-2-thiophen-2-yl pyridine,5-bromo-2-thien-2-yl pyridine,2-2-thienyl-5-bromopyridine,2-5-bromo-2-pyridyl thiophene |
| IUPAC Name | 5-bromo-2-(thiophen-2-yl)pyridine |
| InChI Key | POYKHSYCYNRTKC-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNS |
6-Bromoquinoxaline 98.0+%, TCI America™
CAS: 50998-17-9 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.05 MDL Number: MFCD00837757 InChI Key: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1
| PubChem CID | 610939 |
|---|---|
| CAS | 50998-17-9 |
| Molecular Weight (g/mol) | 209.05 |
| MDL Number | MFCD00837757 |
| SMILES | BrC1=CC=C2N=CC=NC2=C1 |
| Synonym | 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f |
| IUPAC Name | 6-bromoquinoxaline |
| InChI Key | NOYFLUFQGFNMRB-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2 |
2-Bromo-3-butylthiophene 98.0+%, TCI America™
CAS: 145543-82-4 Molecular Formula: C8H11BrS Molecular Weight (g/mol): 219.14 MDL Number: MFCD16619253 InChI Key: KNBLITSBUDZSJW-UHFFFAOYSA-N PubChem CID: 15354891 IUPAC Name: 2-bromo-3-butylthiophene SMILES: CCCCC1=C(SC=C1)Br
| PubChem CID | 15354891 |
|---|---|
| CAS | 145543-82-4 |
| Molecular Weight (g/mol) | 219.14 |
| MDL Number | MFCD16619253 |
| SMILES | CCCCC1=C(SC=C1)Br |
| IUPAC Name | 2-bromo-3-butylthiophene |
| InChI Key | KNBLITSBUDZSJW-UHFFFAOYSA-N |
| Molecular Formula | C8H11BrS |
2-Bromo-3-tetradecylthiophene 95.0+%, TCI America™
CAS: 500199-09-7 Molecular Formula: C18H31BrS Molecular Weight (g/mol): 359.41 InChI Key: GOUPSYVDGUEWMF-UHFFFAOYSA-N PubChem CID: 67293590 IUPAC Name: 2-bromo-3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=C(SC=C1)Br
| PubChem CID | 67293590 |
|---|---|
| CAS | 500199-09-7 |
| Molecular Weight (g/mol) | 359.41 |
| SMILES | CCCCCCCCCCCCCCC1=C(SC=C1)Br |
| IUPAC Name | 2-bromo-3-tetradecylthiophene |
| InChI Key | GOUPSYVDGUEWMF-UHFFFAOYSA-N |
| Molecular Formula | C18H31BrS |
5-Bromo-2,3-dihydrobenzofuran 98.0+%, TCI America™
CAS: 66826-78-6 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD02677716 InChI Key: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran SMILES: BrC1=CC2=C(OCC2)C=C1
| PubChem CID | 2776159 |
|---|---|
| CAS | 66826-78-6 |
| Molecular Weight (g/mol) | 199.05 |
| MDL Number | MFCD02677716 |
| SMILES | BrC1=CC2=C(OCC2)C=C1 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran |
| IUPAC Name | 5-bromo-2,3-dihydro-1-benzofuran |
| InChI Key | UDWFSJAYXTXMLM-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
6-Bromoindole-2-carboxylic Acid 97.0+%, TCI America™
CAS: 16732-65-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD02664469 InChI Key: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
| PubChem CID | 4011696 |
|---|---|
| CAS | 16732-65-3 |
| Molecular Weight (g/mol) | 240.056 |
| MDL Number | MFCD02664469 |
| SMILES | C1=CC2=C(C=C1Br)NC(=C2)C(=O)O |
| Synonym | 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 |
| IUPAC Name | 6-bromo-1H-indole-2-carboxylic acid |
| InChI Key | SVBVYRYROZWKNJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO2 |
2-Bromopyrazine 98.0+%, TCI America™
CAS: 56423-63-3 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.986 MDL Number: MFCD08275680 InChI Key: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonym: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 IUPAC Name: 2-bromopyrazine SMILES: C1=CN=C(C=N1)Br
| PubChem CID | 642800 |
|---|---|
| CAS | 56423-63-3 |
| Molecular Weight (g/mol) | 158.986 |
| MDL Number | MFCD08275680 |
| SMILES | C1=CN=C(C=N1)Br |
| Synonym | pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci |
| IUPAC Name | 2-bromopyrazine |
| InChI Key | WGFCNCNTGOFBBF-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2 |
2-Bromo-3-methylthiophene 98.0+%, TCI America™
CAS: 14282-76-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00059741 InChI Key: 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-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br
| PubChem CID | 84314 |
|---|---|
| CAS | 14282-76-9 |
| Molecular Weight (g/mol) | 177.059 |
| MDL Number | MFCD00059741 |
| 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 |
| IUPAC Name | 2-bromo-3-methylthiophene |
| InChI Key | YYJBWYBULYUKMR-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrS |
1-Bromo-2-methylnaphthalene 90.0+%, TCI America™
CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: 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-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br
| PubChem CID | 75754 |
|---|---|
| CAS | 2586-62-1 |
| Molecular Weight (g/mol) | 221.10 |
| MDL Number | MFCD00003871 |
| 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 |
| IUPAC Name | 1-bromo-2-methylnaphthalene |
| InChI Key | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| Molecular Formula | C11H9Br |