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Filtered Search Results
2,5-Dibromo-N-n-octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™
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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™
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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 |
1-Bromo-4-fluoronaphthalene 97.0+%, TCI America™
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CAS: 341-41-3 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F
| PubChem CID | 67647 |
|---|---|
| CAS | 341-41-3 |
| Molecular Weight (g/mol) | 225.06 |
| MDL Number | MFCD00051473 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)F |
| Synonym | 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene |
| IUPAC Name | 1-bromo-4-fluoronaphthalene |
| InChI Key | VAUJZKBFENPOCH-UHFFFAOYSA-N |
| Molecular Formula | C10H6BrF |
1,4-Dibromonaphthalene 98.0+%, TCI America™
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CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| PubChem CID | 66521 |
|---|---|
| CAS | 83-53-4 |
| Molecular Weight (g/mol) | 285.97 |
| MDL Number | MFCD00041823 |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
| IUPAC Name | 1,4-dibromonaphthalene |
| InChI Key | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
5-Bromo-2-chloropyrimidine 97.0+%, TCI America™
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CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1
| PubChem CID | 606665 |
|---|---|
| CAS | 32779-36-5 |
| Molecular Weight (g/mol) | 193.43 |
| MDL Number | MFCD00483232 |
| SMILES | ClC1=NC=C(Br)C=N1 |
| Synonym | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
| IUPAC Name | 5-bromo-2-chloropyrimidine |
| InChI Key | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClN2 |
2-Amino-6-bromobenzothiazole 97.0+%, TCI America™
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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 |
2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide 98.0+%, TCI America™
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CAS: 1231160-83-0 Molecular Formula: C14H17Br2NO2S Molecular Weight (g/mol): 423.163 MDL Number: MFCD23703120 InChI Key: AOZLCBYWDXFKCJ-UHFFFAOYSA-N Synonym: 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 58261078 IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br
| PubChem CID | 58261078 |
|---|---|
| CAS | 1231160-83-0 |
| Molecular Weight (g/mol) | 423.163 |
| MDL Number | MFCD23703120 |
| SMILES | CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br |
| Synonym | 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione |
| IUPAC Name | 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione |
| InChI Key | AOZLCBYWDXFKCJ-UHFFFAOYSA-N |
| Molecular Formula | C14H17Br2NO2S |
5-Bromo-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
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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-Bromoisoquinoline 98.0+%, TCI America™
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CAS: 34784-05-9 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD04973299 InChI Key: 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-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br
| PubChem CID | 313681 |
|---|---|
| CAS | 34784-05-9 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD04973299 |
| 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 |
| IUPAC Name | 6-bromoisoquinoline |
| InChI Key | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione 98.0+%, TCI America™
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CAS: 853234-57-8 Molecular Formula: C20H8Br2O2 Molecular Weight (g/mol): 440.09 MDL Number: MFCD22571712 InChI Key: PFFSYBJLQOJRQU-UHFFFAOYSA-N PubChem CID: 12173629 IUPAC Name: 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)Br
| PubChem CID | 12173629 |
|---|---|
| CAS | 853234-57-8 |
| Molecular Weight (g/mol) | 440.09 |
| MDL Number | MFCD22571712 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)Br |
| IUPAC Name | 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione |
| InChI Key | PFFSYBJLQOJRQU-UHFFFAOYSA-N |
| Molecular Formula | C20H8Br2O2 |
4-Bromo-2-thiophenemethanol 98.0+%, TCI America™
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CAS: 79757-77-0 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.058 MDL Number: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO
| PubChem CID | 2795484 |
|---|---|
| CAS | 79757-77-0 |
| Molecular Weight (g/mol) | 193.058 |
| MDL Number | MFCD04115392 |
| SMILES | C1=C(SC=C1Br)CO |
| IUPAC Name | (4-bromothiophen-2-yl)methanol |
| InChI Key | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrOS |
2,5-Dibromopyrimidine 98.0+%, TCI America™
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CAS: 32779-37-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD08275684 InChI Key: XAHITOJPIWZJHD-UHFFFAOYSA-N PubChem CID: 10955588 IUPAC Name: 2,5-dibromopyrimidine SMILES: BrC1=CN=C(Br)N=C1
| PubChem CID | 10955588 |
|---|---|
| CAS | 32779-37-6 |
| Molecular Weight (g/mol) | 237.88 |
| MDL Number | MFCD08275684 |
| SMILES | BrC1=CN=C(Br)N=C1 |
| IUPAC Name | 2,5-dibromopyrimidine |
| InChI Key | XAHITOJPIWZJHD-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2N2 |
5-Bromoindole-2-carboxylic Acid 98.0+%, TCI America™
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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 |
2-Bromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™
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CAS: 53846-85-8 Molecular Formula: C12H7BrO2S Molecular Weight (g/mol): 295.15 InChI Key: WRKJLRFOQLWYOW-UHFFFAOYSA-N Synonym: 2-Bromodibenzothiophene Sulfone, 2-Bromodibenzosulfolane PubChem CID: 554821 IUPAC Name: 2-bromodibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)Br
| PubChem CID | 554821 |
|---|---|
| CAS | 53846-85-8 |
| Molecular Weight (g/mol) | 295.15 |
| SMILES | C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)Br |
| Synonym | 2-Bromodibenzothiophene Sulfone, 2-Bromodibenzosulfolane |
| IUPAC Name | 2-bromodibenzothiophene 5,5-dioxide |
| InChI Key | WRKJLRFOQLWYOW-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrO2S |
5-Amino-4-bromo-3-methyl-1-phenylpyrazole 96.0+%, TCI America™
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CAS: 69464-98-8 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.115 MDL Number: MFCD04039926 InChI Key: KNUGDEKPCNCMIO-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl PubChem CID: 4339679 IUPAC Name: 4-bromo-5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1Br)N)C2=CC=CC=C2
| PubChem CID | 4339679 |
|---|---|
| CAS | 69464-98-8 |
| Molecular Weight (g/mol) | 252.115 |
| MDL Number | MFCD04039926 |
| SMILES | CC1=NN(C(=C1Br)N)C2=CC=CC=C2 |
| Synonym | 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl |
| IUPAC Name | 4-bromo-5-methyl-2-phenylpyrazol-3-amine |
| InChI Key | KNUGDEKPCNCMIO-UHFFFAOYSA-N |
| Molecular Formula | C10H10BrN3 |