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Filtered Search Results
6-Bromo-2-chlorobenzothiazole 96.0+%, TCI America™
CAS: 80945-86-4 Molecular Formula: C7H3BrClNS Molecular Weight (g/mol): 248.522 MDL Number: MFCD04971822 InChI Key: IJQSMNIZBBEBKI-UHFFFAOYSA-N Synonym: 6-bromo-2-chlorobenzothiazole,6-bromo-2-chlorobenzo d thiazole,6-bromo-2-chloro-benzothiazole,2-chloro-6-bromobenzothiazole,benzothiazole, 6-bromo-2-chloro,6-bromo-2-chlorbenzothiazole,benzothiazole,6-bromo-2-chloro,zlchem 563,pubchem11132,acmc-1bkg3 PubChem CID: 2049871 IUPAC Name: 6-bromo-2-chloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC(=N2)Cl
| PubChem CID | 2049871 |
|---|---|
| CAS | 80945-86-4 |
| Molecular Weight (g/mol) | 248.522 |
| MDL Number | MFCD04971822 |
| SMILES | C1=CC2=C(C=C1Br)SC(=N2)Cl |
| Synonym | 6-bromo-2-chlorobenzothiazole,6-bromo-2-chlorobenzo d thiazole,6-bromo-2-chloro-benzothiazole,2-chloro-6-bromobenzothiazole,benzothiazole, 6-bromo-2-chloro,6-bromo-2-chlorbenzothiazole,benzothiazole,6-bromo-2-chloro,zlchem 563,pubchem11132,acmc-1bkg3 |
| IUPAC Name | 6-bromo-2-chloro-1,3-benzothiazole |
| InChI Key | IJQSMNIZBBEBKI-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClNS |
2,4-Dibromothiophene 90.0+%, TCI America™
CAS: 3140-92-9 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br
| PubChem CID | 2724560 |
|---|---|
| CAS | 3140-92-9 |
| Molecular Weight (g/mol) | 241.928 |
| MDL Number | MFCD00043889 |
| SMILES | C1=C(SC=C1Br)Br |
| Synonym | thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 |
| IUPAC Name | 2,4-dibromothiophene |
| InChI Key | WAQFYSJKIRRXLP-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
2,5-Dibromo-3,4-thiophenedicarboxylic Anhydride 98.0+%, TCI America™
CAS: 1015423-45-6 Molecular Formula: C6Br2O3S Molecular Weight (g/mol): 311.93 MDL Number: MFCD27923031 InChI Key: OQMJQMGTDSIYNQ-UHFFFAOYSA-N Synonym: 4,6-Dibromothieno[3,4-c]furan-1,3-dione PubChem CID: 71721475 IUPAC Name: dibromo-1H,3H-thieno[3,4-c]furan-1,3-dione SMILES: BrC1=C2C(=O)OC(=O)C2=C(Br)S1
| PubChem CID | 71721475 |
|---|---|
| CAS | 1015423-45-6 |
| Molecular Weight (g/mol) | 311.93 |
| MDL Number | MFCD27923031 |
| SMILES | BrC1=C2C(=O)OC(=O)C2=C(Br)S1 |
| Synonym | 4,6-Dibromothieno[3,4-c]furan-1,3-dione |
| IUPAC Name | dibromo-1H,3H-thieno[3,4-c]furan-1,3-dione |
| InChI Key | OQMJQMGTDSIYNQ-UHFFFAOYSA-N |
| Molecular Formula | C6Br2O3S |
3-Bromofuran 98.0+%, TCI America™
CAS: 22037-28-1 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1
| PubChem CID | 89164 |
|---|---|
| CAS | 22037-28-1 |
| Molecular Weight (g/mol) | 146.97 |
| MDL Number | MFCD00005347 |
| SMILES | BrC1=COC=C1 |
| Synonym | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
| IUPAC Name | 3-bromofuran |
| InChI Key | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrO |
2-Bromo-3-n-octylthiophene 97.0+%, TCI America™
CAS: 145543-83-5 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD13193238 InChI Key: ISONQKSIWXLJOQ-UHFFFAOYSA-N PubChem CID: 10754854 IUPAC Name: 2-bromo-3-octylthiophene SMILES: CCCCCCCCC1=C(SC=C1)Br
| PubChem CID | 10754854 |
|---|---|
| CAS | 145543-83-5 |
| Molecular Weight (g/mol) | 275.248 |
| MDL Number | MFCD13193238 |
| SMILES | CCCCCCCCC1=C(SC=C1)Br |
| IUPAC Name | 2-bromo-3-octylthiophene |
| InChI Key | ISONQKSIWXLJOQ-UHFFFAOYSA-N |
| Molecular Formula | C12H19BrS |
4-Bromo-3,5-dimethylpyrazole 98.0+%, TCI America™
CAS: 3398-16-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD00005242 InChI Key: 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-bromo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br
| PubChem CID | 76937 |
|---|---|
| CAS | 3398-16-1 |
| Molecular Weight (g/mol) | 175.029 |
| MDL Number | MFCD00005242 |
| 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 |
| IUPAC Name | 4-bromo-3,5-dimethyl-1H-pyrazole |
| InChI Key | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrN2 |
6-Bromochromone-2-carboxylic Acid 95.0+%, TCI America™
CAS: 51484-06-1 Molecular Formula: C10H5BrO4 Molecular Weight (g/mol): 269.05 MDL Number: MFCD01242619 InChI Key: QSBZDBNPXSVVHH-UHFFFAOYSA-N Synonym: 6-bromochromone-2-carboxylic acid,6-bromo-4-oxo-4h-chromene-2-carboxylic acid,6-bromo-4-oxo-4h-1-benzopyran-2-carboxylic acid,acmc-20alzt,6-bromo-4-oxo-4h-chromene-2-carboxylicacid,6-bromochromone-2-carboxylicacid,6-brornochrornone-2-carboxylic acid PubChem CID: 688867 IUPAC Name: 6-bromo-4-oxo-4H-chromene-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)C2=CC(Br)=CC=C2O1
| PubChem CID | 688867 |
|---|---|
| CAS | 51484-06-1 |
| Molecular Weight (g/mol) | 269.05 |
| MDL Number | MFCD01242619 |
| SMILES | OC(=O)C1=CC(=O)C2=CC(Br)=CC=C2O1 |
| Synonym | 6-bromochromone-2-carboxylic acid,6-bromo-4-oxo-4h-chromene-2-carboxylic acid,6-bromo-4-oxo-4h-1-benzopyran-2-carboxylic acid,acmc-20alzt,6-bromo-4-oxo-4h-chromene-2-carboxylicacid,6-bromochromone-2-carboxylicacid,6-brornochrornone-2-carboxylic acid |
| IUPAC Name | 6-bromo-4-oxo-4H-chromene-2-carboxylic acid |
| InChI Key | QSBZDBNPXSVVHH-UHFFFAOYSA-N |
| Molecular Formula | C10H5BrO4 |
3-Bromochromone 98.0+%, TCI America™
CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
| PubChem CID | 521256 |
|---|---|
| CAS | 49619-82-1 |
| Molecular Weight (g/mol) | 225.041 |
| MDL Number | MFCD00017337 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
| Synonym | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
| IUPAC Name | 3-bromochromen-4-one |
| InChI Key | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrO2 |
6-Bromobenzo[b]thiophene 95.0+%, TCI America™
CAS: 17347-32-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD11226847 InChI Key: OQIMJOXSDVGEBU-UHFFFAOYSA-N PubChem CID: 12744400 IUPAC Name: 6-bromo-1-benzothiophene SMILES: C1=CC(=CC2=C1C=CS2)Br
| PubChem CID | 12744400 |
|---|---|
| CAS | 17347-32-9 |
| Molecular Weight (g/mol) | 213.092 |
| MDL Number | MFCD11226847 |
| SMILES | C1=CC(=CC2=C1C=CS2)Br |
| IUPAC Name | 6-bromo-1-benzothiophene |
| InChI Key | OQIMJOXSDVGEBU-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrS |
2,6-Dibromopyrazine 97.0+%, TCI America™
CAS: 23229-25-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD09834804 InChI Key: JXKQTRCEKQCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 IUPAC Name: 2,6-dibromopyrazine SMILES: BrC1=CN=CC(Br)=N1
| PubChem CID | 20361700 |
|---|---|
| CAS | 23229-25-6 |
| Molecular Weight (g/mol) | 237.88 |
| MDL Number | MFCD09834804 |
| SMILES | BrC1=CN=CC(Br)=N1 |
| Synonym | pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f |
| IUPAC Name | 2,6-dibromopyrazine |
| InChI Key | JXKQTRCEKQCAGH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2N2 |
2,5-Dibromo-N-n-octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™
CAS: 566939-58-0 Molecular Formula: C14H17Br2NO2S Molecular Weight (g/mol): 423.16 MDL Number: MFCD18804055 InChI Key: GSGMEQUXTCYOAU-UHFFFAOYSA-N Synonym: 1,3-Dibromo-5-n-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 66886624 IUPAC Name: 1,3-dibromo-5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=C(Br)SC(Br)=C2C1=O
| PubChem CID | 66886624 |
|---|---|
| CAS | 566939-58-0 |
| Molecular Weight (g/mol) | 423.16 |
| MDL Number | MFCD18804055 |
| SMILES | CCCCCCCCN1C(=O)C2=C(Br)SC(Br)=C2C1=O |
| Synonym | 1,3-Dibromo-5-n-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione |
| IUPAC Name | 1,3-dibromo-5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione |
| InChI Key | GSGMEQUXTCYOAU-UHFFFAOYSA-N |
| Molecular Formula | C14H17Br2NO2S |
4-Bromoisoquinoline 98.0+%, TCI America™
CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1
| PubChem CID | 73743 |
|---|---|
| CAS | 1532-97-4 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD00006904 |
| SMILES | BrC1=C2C=CC=CC2=CN=C1 |
| Synonym | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
| IUPAC Name | 4-bromoisoquinoline |
| InChI Key | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
4-Bromophthalic Anhydride 97.0+%, TCI America™
CAS: 86-90-8 Molecular Formula: C8H3BrO3 Molecular Weight (g/mol): 227.013 MDL Number: MFCD00191323 InChI Key: BCKVHOUUJMYIAN-UHFFFAOYSA-N PubChem CID: 66590 IUPAC Name: 5-bromo-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)OC2=O
| PubChem CID | 66590 |
|---|---|
| CAS | 86-90-8 |
| Molecular Weight (g/mol) | 227.013 |
| MDL Number | MFCD00191323 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)OC2=O |
| IUPAC Name | 5-bromo-2-benzofuran-1,3-dione |
| InChI Key | BCKVHOUUJMYIAN-UHFFFAOYSA-N |
| Molecular Formula | C8H3BrO3 |
5-Bromo-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 436799-32-5 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD06657686 InChI Key: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1Br)C(F)(F)F
| PubChem CID | 2761197 |
|---|---|
| CAS | 436799-32-5 |
| Molecular Weight (g/mol) | 225.996 |
| MDL Number | MFCD06657686 |
| SMILES | C1=CC(=NC=C1Br)C(F)(F)F |
| Synonym | 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 |
| IUPAC Name | 5-bromo-2-(trifluoromethyl)pyridine |
| InChI Key | RPFAUCIXZGMCFN-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3N |
6-Bromoindole 98.0+%, TCI America™
CAS: 52415-29-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00238550 InChI Key: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC Name: 6-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br
| PubChem CID | 676493 |
|---|---|
| CAS | 52415-29-9 |
| Molecular Weight (g/mol) | 196.047 |
| MDL Number | MFCD00238550 |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| Synonym | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
| IUPAC Name | 6-bromo-1H-indole |
| InChI Key | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |