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Filtered Search Results
3,4-Dibromothiophene, 98+%
CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N 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 |
| IUPAC Name | 3,4-dibromothiophene |
| InChI Key | VGKLVWTVCUDISO-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
9-Bromophenanthrene, 98%
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 |
3-Bromoquinoline, 98%
CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
| PubChem CID | 21413 |
|---|---|
| CAS | 5332-24-1 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD00006767 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
| Synonym | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
| IUPAC Name | 3-bromoquinoline |
| InChI Key | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
5-Bromoindole, 99%
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 |
8-Bromoquinoline, 98%, Thermo Scientific Chemicals
CAS: 16567-18-3 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00191859 InChI Key: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonym: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 IUPAC Name: 8-bromoquinoline SMILES: BrC1=C2N=CC=CC2=CC=C1
| PubChem CID | 140109 |
|---|---|
| CAS | 16567-18-3 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD00191859 |
| SMILES | BrC1=C2N=CC=CC2=CC=C1 |
| Synonym | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
| IUPAC Name | 8-bromoquinoline |
| InChI Key | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
5-Bromoquinoline, 97%, Thermo Scientific Chemicals
CAS: 4964-71-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00234481 InChI Key: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC Name: 5-bromoquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br
| PubChem CID | 817321 |
|---|---|
| CAS | 4964-71-0 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD00234481 |
| SMILES | C1=CC2=C(C=CC=N2)C(=C1)Br |
| Synonym | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
| IUPAC Name | 5-bromoquinoline |
| InChI Key | CHODTZCXWXCALP-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
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-Bromothiazole, 99%
CAS: 3034-53-5 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD00005316 InChI Key: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC Name: 2-bromo-1,3-thiazole SMILES: C1=CSC(=N1)Br
| PubChem CID | 76430 |
|---|---|
| CAS | 3034-53-5 |
| Molecular Weight (g/mol) | 164.02 |
| MDL Number | MFCD00005316 |
| SMILES | C1=CSC(=N1)Br |
| Synonym | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
| IUPAC Name | 2-bromo-1,3-thiazole |
| InChI Key | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
| Molecular Formula | C3H2BrNS |
3-Bromo-2-cyanopyridine, 98%, Thermo Scientific Chemicals
CAS: 55758-02-6 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD02683288 InChI Key: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC Name: 3-bromopyridine-2-carbonitrile SMILES: BrC1=CC=CN=C1C#N
| PubChem CID | 817694 |
|---|---|
| CAS | 55758-02-6 |
| Molecular Weight (g/mol) | 183.01 |
| MDL Number | MFCD02683288 |
| SMILES | BrC1=CC=CN=C1C#N |
| Synonym | 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine |
| IUPAC Name | 3-bromopyridine-2-carbonitrile |
| InChI Key | HCOPIUVJCIZALB-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
2-Bromodibenzothiophene, 98%
CAS: 22439-61-8 Molecular Formula: C12H7BrS Molecular Weight (g/mol): 263.152 MDL Number: MFCD00089285 InChI Key: IJICRIUYZZESMW-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo 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 |
| Synonym | 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo |
| IUPAC Name | 2-bromodibenzothiophene |
| InChI Key | IJICRIUYZZESMW-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrS |
4-Bromo-3,5-dimethyl-1H-pyrazole, 98%
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 |
4-Bromobenzylamine, 97+%
CAS: 3959-07-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00047931 InChI Key: XRNVSPDQTPVECU-UHFFFAOYSA-N SMILES: NCC1=CC=C(Br)C=C1
| CAS | 3959-07-7 |
|---|---|
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD00047931 |
| SMILES | NCC1=CC=C(Br)C=C1 |
| InChI Key | XRNVSPDQTPVECU-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
3-Bromo-4-methylthiophene, 95%, Thermo Scientific Chemicals
CAS: 30318-99-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.06 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) | 177.06 |
| 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 |
1,4-Dibromonaphthalene, 98+%
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 |
2-Bromothiophene, 98%
CAS: 1003-09-4 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1
| PubChem CID | 13851 |
|---|---|
| CAS | 1003-09-4 |
| Molecular Weight (g/mol) | 163.03 |
| MDL Number | MFCD00005417 |
| SMILES | BrC1=CC=CS1 |
| Synonym | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
| IUPAC Name | 2-bromothiophene |
| InChI Key | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrS |