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Filtered Search Results
3-Bromodibenzofuran 98.0+%, TCI America™
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CAS: 26608-06-0 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.09 MDL Number: MFCD09966042 InChI Key: AZFABGHLDGJASW-UHFFFAOYSA-N PubChem CID: 296861 IUPAC Name: 5-bromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(C=C1)C1=C(O2)C=CC=C1
| PubChem CID | 296861 |
|---|---|
| CAS | 26608-06-0 |
| Molecular Weight (g/mol) | 247.09 |
| MDL Number | MFCD09966042 |
| SMILES | BrC1=CC2=C(C=C1)C1=C(O2)C=CC=C1 |
| IUPAC Name | 5-bromo-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | AZFABGHLDGJASW-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrO |
7-Bromoquinoline 98.0+%, TCI America™
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CAS: 4965-36-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD03695823 InChI Key: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC Name: 7-bromoquinoline SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1
| PubChem CID | 521259 |
|---|---|
| CAS | 4965-36-0 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD03695823 |
| SMILES | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| Synonym | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
| IUPAC Name | 7-bromoquinoline |
| InChI Key | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
5-Bromoacenaphthene 93.0+%, TCI America™
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CAS: 2051-98-1 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00003809 InChI Key: QALKJGMGKYKMKE-UHFFFAOYSA-N Synonym: 5-bromoacenaphthene,acenaphthene, 5-bromo,acenaphthylene, 5-bromo-1,2-dihydro,5-bromoacenaphtene,5-bromo acenaphthene,akos 51,maybridge1_006415,acmc-1ccr7 PubChem CID: 74923 IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene SMILES: BrC1=C2C=CC=C3CCC(C=C1)=C23
| PubChem CID | 74923 |
|---|---|
| CAS | 2051-98-1 |
| Molecular Weight (g/mol) | 233.11 |
| MDL Number | MFCD00003809 |
| SMILES | BrC1=C2C=CC=C3CCC(C=C1)=C23 |
| Synonym | 5-bromoacenaphthene,acenaphthene, 5-bromo,acenaphthylene, 5-bromo-1,2-dihydro,5-bromoacenaphtene,5-bromo acenaphthene,akos 51,maybridge1_006415,acmc-1ccr7 |
| IUPAC Name | 5-bromo-1,2-dihydroacenaphthylene |
| InChI Key | QALKJGMGKYKMKE-UHFFFAOYSA-N |
| Molecular Formula | C12H9Br |
3-Bromo-4-methylthiophene 93.0+%, TCI America™
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CAS: 30318-99-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00130084 InChI Key: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC Name: 3-bromo-4-methylthiophene SMILES: CC1=CSC=C1Br
| PubChem CID | 2734935 |
|---|---|
| CAS | 30318-99-1 |
| Molecular Weight (g/mol) | 177.059 |
| MDL Number | MFCD00130084 |
| SMILES | CC1=CSC=C1Br |
| Synonym | 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene |
| IUPAC Name | 3-bromo-4-methylthiophene |
| InChI Key | MBUSOPVRLCFJCS-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrS |
4-Bromodibenzofuran 98.0+%, TCI America™
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CAS: 89827-45-2 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.091 MDL Number: MFCD00185685 InChI Key: DYTYBRPMNQQFFL-UHFFFAOYSA-N PubChem CID: 458256 IUPAC Name: 4-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Br
| PubChem CID | 458256 |
|---|---|
| CAS | 89827-45-2 |
| Molecular Weight (g/mol) | 247.091 |
| MDL Number | MFCD00185685 |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Br |
| IUPAC Name | 4-bromodibenzofuran |
| InChI Key | DYTYBRPMNQQFFL-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrO |
2-Bromoquinoxaline 98.0+%, TCI America™
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CAS: 36856-91-4 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.046 MDL Number: MFCD07368206 InChI Key: XVKLMYQMVPHUPN-UHFFFAOYSA-N Synonym: quinoxaline, 2-bromo,bromoquinoxaline,2-bromoquinoxaline,ksc226a0j PubChem CID: 582225 IUPAC Name: 2-bromoquinoxaline SMILES: C1=CC=C2C(=C1)N=CC(=N2)Br
| PubChem CID | 582225 |
|---|---|
| CAS | 36856-91-4 |
| Molecular Weight (g/mol) | 209.046 |
| MDL Number | MFCD07368206 |
| SMILES | C1=CC=C2C(=C1)N=CC(=N2)Br |
| Synonym | quinoxaline, 2-bromo,bromoquinoxaline,2-bromoquinoxaline,ksc226a0j |
| IUPAC Name | 2-bromoquinoxaline |
| InChI Key | XVKLMYQMVPHUPN-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2 |
9-Bromophenanthrene 98.0+%, TCI America™
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CAS: 573-17-1 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| PubChem CID | 11309 |
|---|---|
| CAS | 573-17-1 |
| Molecular Weight (g/mol) | 257.13 |
| MDL Number | MFCD00001174 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
| IUPAC Name | 9-bromophenanthrene |
| InChI Key | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| Molecular Formula | C14H9Br |
4-Bromo-2-cyanothiophene 98.0+%, TCI America™
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2,8-Dibromodibenzothiophene 96.0+%, TCI America™
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CAS: 31574-87-5 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD00092755 InChI Key: WNEXSUAHKVAPFK-UHFFFAOYSA-N PubChem CID: 631120 IUPAC Name: 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1
| PubChem CID | 631120 |
|---|---|
| CAS | 31574-87-5 |
| Molecular Weight (g/mol) | 342.05 |
| MDL Number | MFCD00092755 |
| SMILES | BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1 |
| IUPAC Name | 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | WNEXSUAHKVAPFK-UHFFFAOYSA-N |
| Molecular Formula | C12H6Br2S |
2-Bromo-3-(2-ethylhexyl)thiophene 98.0+%, TCI America™
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CAS: 303734-52-3 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD26743667 InChI Key: VWIAAXXJIUXUEC-UHFFFAOYSA-N PubChem CID: 58098291 IUPAC Name: 2-bromo-3-(2-ethylhexyl)thiophene SMILES: CCCCC(CC)CC1=C(SC=C1)Br
| PubChem CID | 58098291 |
|---|---|
| CAS | 303734-52-3 |
| Molecular Weight (g/mol) | 275.248 |
| MDL Number | MFCD26743667 |
| SMILES | CCCCC(CC)CC1=C(SC=C1)Br |
| IUPAC Name | 2-bromo-3-(2-ethylhexyl)thiophene |
| InChI Key | VWIAAXXJIUXUEC-UHFFFAOYSA-N |
| Molecular Formula | C12H19BrS |
3-Amino-4-bromopyrazole 98.0+%, TCI America™
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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-Bromobenzothiazole 95.0+%, TCI America™
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CAS: 2516-40-7 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD02681887 InChI Key: DRLMMVPCYXFPEP-UHFFFAOYSA-N Synonym: 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou PubChem CID: 612040 IUPAC Name: 2-bromo-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Br
| PubChem CID | 612040 |
|---|---|
| CAS | 2516-40-7 |
| Molecular Weight (g/mol) | 214.08 |
| MDL Number | MFCD02681887 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)Br |
| Synonym | 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou |
| IUPAC Name | 2-bromo-1,3-benzothiazole |
| InChI Key | DRLMMVPCYXFPEP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNS |
3,4-Dibromothiophene 98.0+%, TCI America™
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CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N Synonym: thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493 PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br
| PubChem CID | 18452 |
|---|---|
| CAS | 3141-26-2 |
| Molecular Weight (g/mol) | 241.93 |
| MDL Number | MFCD00005465 |
| SMILES | BrC1=CSC=C1Br |
| Synonym | thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493 |
| IUPAC Name | 3,4-dibromothiophene |
| InChI Key | VGKLVWTVCUDISO-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
6-Bromoindole 98.0+%, TCI America™
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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 |
3-Amino-4-bromo-5-methylpyrazole 98.0+%, TCI America™
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CAS: 1780-72-9 Molecular Formula: C4H6BrN3 Molecular Weight (g/mol): 176.017 MDL Number: MFCD03412169 InChI Key: WZMBDMWFVPKYCF-UHFFFAOYSA-N PubChem CID: 1241299 IUPAC Name: 4-bromo-5-methyl-1H-pyrazol-3-amine SMILES: CC1=C(C(=NN1)N)Br
| PubChem CID | 1241299 |
|---|---|
| CAS | 1780-72-9 |
| Molecular Weight (g/mol) | 176.017 |
| MDL Number | MFCD03412169 |
| SMILES | CC1=C(C(=NN1)N)Br |
| IUPAC Name | 4-bromo-5-methyl-1H-pyrazol-3-amine |
| InChI Key | WZMBDMWFVPKYCF-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrN3 |