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Filtered Search Results
2,7-Dibromonaphthalene 98.0+%, TCI America™
CAS: 58556-75-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
| PubChem CID | 625355 |
|---|---|
| CAS | 58556-75-5 |
| Molecular Weight (g/mol) | 285.97 |
| MDL Number | MFCD00238580 |
| SMILES | BrC1=CC2=CC(Br)=CC=C2C=C1 |
| Synonym | naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc |
| IUPAC Name | 2,7-dibromonaphthalene |
| InChI Key | ODJZWBLNJKNOJK-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
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 |
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 |
2-Bromo-3-hexylthiophene 98.0+%, TCI America™
CAS: 69249-61-2 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD09907959 InChI Key: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonym: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 IUPAC Name: 2-bromo-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Br
| PubChem CID | 10960141 |
|---|---|
| CAS | 69249-61-2 |
| Molecular Weight (g/mol) | 247.194 |
| MDL Number | MFCD09907959 |
| SMILES | CCCCCCC1=C(SC=C1)Br |
| Synonym | 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene |
| IUPAC Name | 2-bromo-3-hexylthiophene |
| InChI Key | XQJNXCHDODCAJF-UHFFFAOYSA-N |
| Molecular Formula | C10H15BrS |
4,7-Dibromo-2,1,3-benzoselenadiazole 98.0+%, TCI America™
CAS: 63224-42-0 Molecular Formula: C6H2Br2N2Se Molecular Weight (g/mol): 340.875 InChI Key: MVYRQFKGUCDJAB-UHFFFAOYSA-N PubChem CID: 631165 IUPAC Name: 4,7-dibromo-2,1,3-benzoselenadiazole SMILES: C1=C(C2=N[Se]N=C2C(=C1)Br)Br
| PubChem CID | 631165 |
|---|---|
| CAS | 63224-42-0 |
| Molecular Weight (g/mol) | 340.875 |
| SMILES | C1=C(C2=N[Se]N=C2C(=C1)Br)Br |
| IUPAC Name | 4,7-dibromo-2,1,3-benzoselenadiazole |
| InChI Key | MVYRQFKGUCDJAB-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2N2Se |
4-Bromo-2-methylthiophene 98.0+%, TCI America™
CAS: 29421-92-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD04116367 InChI Key: ABMUSXPGSSMPLK-UHFFFAOYSA-N PubChem CID: 638584 IUPAC Name: 4-bromo-2-methylthiophene SMILES: CC1=CC(=CS1)Br
| PubChem CID | 638584 |
|---|---|
| CAS | 29421-92-9 |
| Molecular Weight (g/mol) | 177.059 |
| MDL Number | MFCD04116367 |
| SMILES | CC1=CC(=CS1)Br |
| IUPAC Name | 4-bromo-2-methylthiophene |
| InChI Key | ABMUSXPGSSMPLK-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrS |
5-Bromoindole 99.0+%, TCI America™
CAS: 10075-50-0 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1
| PubChem CID | 24905 |
|---|---|
| CAS | 10075-50-0 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD00005670 |
| SMILES | BrC1=CC=C2NC=CC2=C1 |
| Synonym | 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 |
| IUPAC Name | 5-bromo-1H-indole |
| InChI Key | VXWVFZFZYXOBTA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
7-Bromobenzo[b]thiophene 98.0+%, TCI America™
CAS: 1423-61-6 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD06657729 InChI Key: NOICDPBEDNMHQK-UHFFFAOYSA-N PubChem CID: 12045538 IUPAC Name: 7-bromo-1-benzothiophene SMILES: BrC1=C2SC=CC2=CC=C1
| PubChem CID | 12045538 |
|---|---|
| CAS | 1423-61-6 |
| Molecular Weight (g/mol) | 213.09 |
| MDL Number | MFCD06657729 |
| SMILES | BrC1=C2SC=CC2=CC=C1 |
| IUPAC Name | 7-bromo-1-benzothiophene |
| InChI Key | NOICDPBEDNMHQK-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrS |
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 |
5-Bromoindoxyl Acetate 98.0+%, TCI America™
CAS: 17357-14-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00037933 InChI Key: KFTGECHXNQBTNZ-UHFFFAOYSA-N Synonym: 3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate PubChem CID: 87075 IUPAC Name: (5-bromo-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C=C(C=C2)Br
| PubChem CID | 87075 |
|---|---|
| CAS | 17357-14-1 |
| Molecular Weight (g/mol) | 254.083 |
| MDL Number | MFCD00037933 |
| SMILES | CC(=O)OC1=CNC2=C1C=C(C=C2)Br |
| Synonym | 3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate |
| IUPAC Name | (5-bromo-1H-indol-3-yl) acetate |
| InChI Key | KFTGECHXNQBTNZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO2 |
8-Bromoisoquinoline 97.0+%, TCI America™
CAS: 63927-22-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973298 InChI Key: DPRIHFQFWWCIGY-UHFFFAOYSA-N PubChem CID: 9859134 IUPAC Name: 8-bromoisoquinoline SMILES: BrC1=C2C=NC=CC2=CC=C1
| PubChem CID | 9859134 |
|---|---|
| CAS | 63927-22-0 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD04973298 |
| SMILES | BrC1=C2C=NC=CC2=CC=C1 |
| IUPAC Name | 8-bromoisoquinoline |
| InChI Key | DPRIHFQFWWCIGY-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
4-Bromo-1-ethylpyrazole 98.0+%, TCI America™
CAS: 71229-85-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD08235252 InChI Key: IPMSARLBJARXSC-UHFFFAOYSA-N PubChem CID: 12565201 IUPAC Name: 4-bromo-1-ethylpyrazole SMILES: CCN1C=C(C=N1)Br
| PubChem CID | 12565201 |
|---|---|
| CAS | 71229-85-1 |
| Molecular Weight (g/mol) | 175.029 |
| MDL Number | MFCD08235252 |
| SMILES | CCN1C=C(C=N1)Br |
| IUPAC Name | 4-bromo-1-ethylpyrazole |
| InChI Key | IPMSARLBJARXSC-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrN2 |
1-Bromo-4-phenylnaphthalene 98.0+%, TCI America™
CAS: 59951-65-4 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD17012346 InChI Key: ZARGVWJSXZDKRE-UHFFFAOYSA-N PubChem CID: 12275025 IUPAC Name: 1-bromo-4-phenylnaphthalene SMILES: BrC1=C2C=CC=CC2=C(C=C1)C1=CC=CC=C1
| PubChem CID | 12275025 |
|---|---|
| CAS | 59951-65-4 |
| Molecular Weight (g/mol) | 283.17 |
| MDL Number | MFCD17012346 |
| SMILES | BrC1=C2C=CC=CC2=C(C=C1)C1=CC=CC=C1 |
| IUPAC Name | 1-bromo-4-phenylnaphthalene |
| InChI Key | ZARGVWJSXZDKRE-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |
2-Bromodibenzothiophene 95.0+%, TCI America™
CAS: 22439-61-8 Molecular Formula: C12H7BrS Molecular Weight (g/mol): 263.152 MDL Number: MFCD00089285 InChI Key: IJICRIUYZZESMW-UHFFFAOYSA-N PubChem CID: 299508 IUPAC Name: 2-bromodibenzothiophene SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br
| PubChem CID | 299508 |
|---|---|
| CAS | 22439-61-8 |
| Molecular Weight (g/mol) | 263.152 |
| MDL Number | MFCD00089285 |
| SMILES | C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br |
| IUPAC Name | 2-bromodibenzothiophene |
| InChI Key | IJICRIUYZZESMW-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrS |