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Filtered Search Results
2-Amino-6-bromobenzothiazole, 98%
CAS: 15864-32-1 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.10 MDL Number: MFCD00152229 InChI Key: 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-bromo-1,3-benzothiazol-2-amine SMILES: NC1=NC2=CC=C(Br)C=C2S1
| PubChem CID | 85149 |
|---|---|
| CAS | 15864-32-1 |
| Molecular Weight (g/mol) | 229.10 |
| MDL Number | MFCD00152229 |
| 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 |
| IUPAC Name | 6-bromo-1,3-benzothiazol-2-amine |
| InChI Key | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2S |
1-Bromo-2-methoxynaphthalene, 97%
CAS: 3401-47-6 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.10 MDL Number: MFCD00055374 InChI Key: XNIGURFWNPLWJM-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene PubChem CID: 72860 IUPAC Name: 1-bromo-2-methoxynaphthalene SMILES: COC1=CC=C2C=CC=CC2=C1Br
| PubChem CID | 72860 |
|---|---|
| CAS | 3401-47-6 |
| Molecular Weight (g/mol) | 237.10 |
| MDL Number | MFCD00055374 |
| SMILES | COC1=CC=C2C=CC=CC2=C1Br |
| Synonym | 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene |
| IUPAC Name | 1-bromo-2-methoxynaphthalene |
| InChI Key | XNIGURFWNPLWJM-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrO |
2-Bromopyrimidine, 97+%
CAS: 4595-60-2 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00014601 InChI Key: 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-bromopyrimidine SMILES: BrC1=NC=CC=N1
| PubChem CID | 78345 |
|---|---|
| CAS | 4595-60-2 |
| Molecular Weight (g/mol) | 158.99 |
| MDL Number | MFCD00014601 |
| 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 |
| IUPAC Name | 2-bromopyrimidine |
| InChI Key | PGFIHORVILKHIA-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2 |
2,6-Dibromopyrazine, 95%
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 |
5-Bromoindole-2-carboxylic acid, 96%
CAS: 7254-19-5 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00022705 InChI Key: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
| PubChem CID | 252137 |
|---|---|
| CAS | 7254-19-5 |
| Molecular Weight (g/mol) | 240.056 |
| MDL Number | MFCD00022705 |
| SMILES | C1=CC2=C(C=C1Br)C=C(N2)C(=O)O |
| Synonym | 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid |
| IUPAC Name | 5-bromo-1H-indole-2-carboxylic acid |
| InChI Key | YAULOOYNCJDPPU-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO2 |
5-Bromo-2-(trifluoromethyl)pyridine, 97%
CAS: 436799-32-5 Molecular Formula: C6H3BrF3N 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
| PubChem CID | 2761197 |
|---|---|
| CAS | 436799-32-5 |
| MDL Number | MFCD06657686 |
| 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 |
4-Bromo-1-methyl-1H-pyrazole, 98+%
CAS: 15803-02-8 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD02179565 InChI Key: IXJSDKIJPVSPKF-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp PubChem CID: 167433 IUPAC Name: 4-bromo-1-methylpyrazole SMILES: CN1C=C(Br)C=N1
| PubChem CID | 167433 |
|---|---|
| CAS | 15803-02-8 |
| Molecular Weight (g/mol) | 161.00 |
| MDL Number | MFCD02179565 |
| SMILES | CN1C=C(Br)C=N1 |
| Synonym | 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp |
| IUPAC Name | 4-bromo-1-methylpyrazole |
| InChI Key | IXJSDKIJPVSPKF-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrN2 |
5-Bromo-7-azaindole, 97%
CAS: 183208-35-7 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD06659677 InChI Key: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC=CC2=C1
| PubChem CID | 10307932 |
|---|---|
| CAS | 183208-35-7 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD06659677 |
| SMILES | BrC1=CN=C2NC=CC2=C1 |
| IUPAC Name | 5-bromo-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | LPTVWZSQAIDCEB-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
5-Bromo-1H-benzimidazole, 97%
CAS: 4887-88-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00160001 InChI Key: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 SMILES: BrC1=CC=C2N=CNC2=C1
| PubChem CID | 785299 |
|---|---|
| CAS | 4887-88-1 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD00160001 |
| SMILES | BrC1=CC=C2N=CNC2=C1 |
| Synonym | 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 |
| InChI Key | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
4-Bromoisoxazole, 95%
CAS: 97925-43-4 Molecular Formula: C3H2BrNO Molecular Weight (g/mol): 147.96 InChI Key: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonym: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC Name: 4-bromo-1,2-oxazole SMILES: C1=C(C=NO1)Br
| PubChem CID | 3862248 |
|---|---|
| CAS | 97925-43-4 |
| Molecular Weight (g/mol) | 147.96 |
| SMILES | C1=C(C=NO1)Br |
| Synonym | 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 |
| IUPAC Name | 4-bromo-1,2-oxazole |
| InChI Key | IRDVIGFQMLUJAM-UHFFFAOYSA-N |
| Molecular Formula | C3H2BrNO |
5-Bromo-1-methylimidazole, 97%
CAS: 1003-21-0 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD01632218 InChI Key: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 IUPAC Name: 5-bromo-1-methylimidazole SMILES: CN1C=NC=C1Br
| PubChem CID | 1515258 |
|---|---|
| CAS | 1003-21-0 |
| Molecular Weight (g/mol) | 161.00 |
| MDL Number | MFCD01632218 |
| SMILES | CN1C=NC=C1Br |
| Synonym | 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole |
| IUPAC Name | 5-bromo-1-methylimidazole |
| InChI Key | HATLLUIOEIXWGD-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrN2 |
2-Bromo-5-hydroxypyrazine, 97%, Thermo Scientific Chemicals
CAS: 374063-92-0 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.99 MDL Number: MFCD06245330 InChI Key: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 SMILES: BrC1=CNC(=O)C=N1
| PubChem CID | 2771618 |
|---|---|
| CAS | 374063-92-0 |
| Molecular Weight (g/mol) | 174.99 |
| MDL Number | MFCD06245330 |
| SMILES | BrC1=CNC(=O)C=N1 |
| Synonym | 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine |
| InChI Key | ITTXBHQAWOFJAI-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2O |
3-Amino-4-bromo-1H-pyrazole, 97%
CAS: 16461-94-2 Molecular Formula: C3H4BrN3 Molecular Weight (g/mol): 161.99 MDL Number: MFCD00082728 InChI Key: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonym: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 IUPAC Name: 4-bromo-1H-pyrazol-5-amine SMILES: C1=NNC(=C1Br)N
| PubChem CID | 140079 |
|---|---|
| CAS | 16461-94-2 |
| Molecular Weight (g/mol) | 161.99 |
| MDL Number | MFCD00082728 |
| SMILES | C1=NNC(=C1Br)N |
| Synonym | 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole |
| IUPAC Name | 4-bromo-1H-pyrazol-5-amine |
| InChI Key | OELYMZVJDKSMOJ-UHFFFAOYSA-N |
| Molecular Formula | C3H4BrN3 |
2-Bromo-1-methylimidazole, 95%
CAS: 16681-59-7 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.002 MDL Number: MFCD02179525 InChI Key: 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-bromo-1-methylimidazole SMILES: CN1C=CN=C1Br
| PubChem CID | 2773262 |
|---|---|
| CAS | 16681-59-7 |
| Molecular Weight (g/mol) | 161.002 |
| MDL Number | MFCD02179525 |
| 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 |
| IUPAC Name | 2-bromo-1-methylimidazole |
| InChI Key | BANOTGHIHYMTDL-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrN2 |
Tetrabromothiophene, 99%
CAS: 3958-03-0 Molecular Formula: C4Br4S Molecular Weight (g/mol): 399.72 MDL Number: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br
| PubChem CID | 77565 |
|---|---|
| CAS | 3958-03-0 |
| Molecular Weight (g/mol) | 399.72 |
| MDL Number | MFCD00005419 |
| SMILES | C1(=C(SC(=C1Br)Br)Br)Br |
| Synonym | tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen |
| IUPAC Name | 2,3,4,5-tetrabromothiophene |
| InChI Key | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
| Molecular Formula | C4Br4S |