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Filtered Search Results
eMolecules Ambeed / 8-Fluoroquinolin-4-ol / 1g / 552686831 / A272199 / / 63010-71-9 / MFCD00272395 / 163.151 / C9H6FNO
Ambeed / 8-Fluoroquinolin-4-ol / 1g / 552686831 / A272199 / / 63010-71-9 / MFCD00272395 / 163.151 / C9H6FNO
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2,4,6-Tribromopyrimidine, Thermo Scientific™
CAS: 36847-11-7 Molecular Formula: C4HBr3N2 Molecular Weight (g/mol): 316.78 MDL Number: MFCD00233942 InChI Key: AHEYFWKLKMOHCI-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-tribromo,pubchem6896,acmc-1ae09,2,4,6-tribromopyrimidine PubChem CID: 258580 IUPAC Name: 2,4,6-tribromopyrimidine SMILES: BrC1=CC(Br)=NC(Br)=N1
| PubChem CID | 258580 |
|---|---|
| CAS | 36847-11-7 |
| Molecular Weight (g/mol) | 316.78 |
| MDL Number | MFCD00233942 |
| SMILES | BrC1=CC(Br)=NC(Br)=N1 |
| Synonym | pyrimidine, 2,4,6-tribromo,pubchem6896,acmc-1ae09,2,4,6-tribromopyrimidine |
| IUPAC Name | 2,4,6-tribromopyrimidine |
| InChI Key | AHEYFWKLKMOHCI-UHFFFAOYSA-N |
| Molecular Formula | C4HBr3N2 |
4-Bromo-1H-pyrazole-3-carbonitrile, 97%, Thermo Scientific™
CAS: 288246-16-2 Molecular Formula: C4H2BrN3 Molecular Weight (g/mol): 171.985 MDL Number: MFCD00105683 InChI Key: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N Synonym: 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 PubChem CID: 2735623 IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile SMILES: C1=NNC(=C1Br)C#N
| PubChem CID | 2735623 |
|---|---|
| CAS | 288246-16-2 |
| Molecular Weight (g/mol) | 171.985 |
| MDL Number | MFCD00105683 |
| SMILES | C1=NNC(=C1Br)C#N |
| Synonym | 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 |
| IUPAC Name | 4-bromo-1H-pyrazole-5-carbonitrile |
| InChI Key | ZXVFKQRZKKGVNJ-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrN3 |
7-Bromo-5-fluoroindole, 97%, Thermo Scientific™
CAS: 408355-23-7 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD04037875 InChI Key: XOMFQRPHXMTJSG-UHFFFAOYSA-N PubChem CID: 3852879 IUPAC Name: 7-bromo-5-fluoro-1H-indole SMILES: FC1=CC(Br)=C2NC=CC2=C1
| PubChem CID | 3852879 |
|---|---|
| CAS | 408355-23-7 |
| Molecular Weight (g/mol) | 214.04 |
| MDL Number | MFCD04037875 |
| SMILES | FC1=CC(Br)=C2NC=CC2=C1 |
| IUPAC Name | 7-bromo-5-fluoro-1H-indole |
| InChI Key | XOMFQRPHXMTJSG-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrFN |
3-Bromothiophene, MP Biomedicals
CAS: 872-31-1 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: BrC1=CSC=C1
| PubChem CID | 13383 |
|---|---|
| CAS | 872-31-1 |
| Molecular Weight (g/mol) | 163.03 |
| MDL Number | MFCD00005464 |
| SMILES | BrC1=CSC=C1 |
| Synonym | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
| IUPAC Name | 3-bromothiophene |
| InChI Key | XCMISAPCWHTVNG-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrS |
2-(4-Bromo-1-pyrazolyl)benzonitrile, 98%, Thermo Scientific™
CAS: 1184023-09-3 Molecular Formula: C10H6BrN3 Molecular Weight (g/mol): 248.083 InChI Key: RPTLEHPSCLVUDJ-UHFFFAOYSA-N Synonym: 2-4-bromopyrazol-1-yl benzonitrile,2-4-bromo-1h-pyrazol-1-yl benzonitrile,2-4-bromo-1-pyrazolyl benzonitrile PubChem CID: 61035135 IUPAC Name: 2-(4-bromopyrazol-1-yl)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)N2C=C(C=N2)Br
| PubChem CID | 61035135 |
|---|---|
| CAS | 1184023-09-3 |
| Molecular Weight (g/mol) | 248.083 |
| SMILES | C1=CC=C(C(=C1)C#N)N2C=C(C=N2)Br |
| Synonym | 2-4-bromopyrazol-1-yl benzonitrile,2-4-bromo-1h-pyrazol-1-yl benzonitrile,2-4-bromo-1-pyrazolyl benzonitrile |
| IUPAC Name | 2-(4-bromopyrazol-1-yl)benzonitrile |
| InChI Key | RPTLEHPSCLVUDJ-UHFFFAOYSA-N |
| Molecular Formula | C10H6BrN3 |
3-Bromo-5-(chloromethyl)pyridine hydrochloride, 96%, Thermo Scientific™
CAS: 120277-69-2 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD10697600 InChI Key: NLPHAZLCNNDGPS-UHFFFAOYSA-N Synonym: 3-bromo-5-chloromethyl pyridine,pyridine, 3-bromo-5-chloromethyl,5-bromonicotinyl chloride,3-bromo-5-chloromethyl-pyridine,pyridine, 3-bromo-5-chloromethyl-9ci PubChem CID: 11701259 IUPAC Name: 3-bromo-5-(chloromethyl)pyridine SMILES: ClCC1=CC(Br)=CN=C1
| PubChem CID | 11701259 |
|---|---|
| CAS | 120277-69-2 |
| Molecular Weight (g/mol) | 206.47 |
| MDL Number | MFCD10697600 |
| SMILES | ClCC1=CC(Br)=CN=C1 |
| Synonym | 3-bromo-5-chloromethyl pyridine,pyridine, 3-bromo-5-chloromethyl,5-bromonicotinyl chloride,3-bromo-5-chloromethyl-pyridine,pyridine, 3-bromo-5-chloromethyl-9ci |
| IUPAC Name | 3-bromo-5-(chloromethyl)pyridine |
| InChI Key | NLPHAZLCNNDGPS-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
4,6-Dibromodibenzothiophene, 96%, Thermo Scientific™
CAS: 669773-34-6 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD18451473 InChI Key: ULGFJZPCGNTWFK-UHFFFAOYSA-N Synonym: 4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene PubChem CID: 5245996 IUPAC Name: 6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC=CC2=C1SC1=C2C=CC=C1Br
| PubChem CID | 5245996 |
|---|---|
| CAS | 669773-34-6 |
| Molecular Weight (g/mol) | 342.05 |
| MDL Number | MFCD18451473 |
| SMILES | BrC1=CC=CC2=C1SC1=C2C=CC=C1Br |
| Synonym | 4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene |
| IUPAC Name | 6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | ULGFJZPCGNTWFK-UHFFFAOYSA-N |
| Molecular Formula | C12H6Br2S |
4-Bromo-3,5-dimethylisoxazole, 97%, Thermo Scientific™
CAS: 10558-25-5 Molecular Formula: C5H6BrNO Molecular Weight (g/mol): 176.013 MDL Number: MFCD00068187 InChI Key: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC Name: 4-bromo-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C)Br
| PubChem CID | 318421 |
|---|---|
| CAS | 10558-25-5 |
| Molecular Weight (g/mol) | 176.013 |
| MDL Number | MFCD00068187 |
| SMILES | CC1=C(C(=NO1)C)Br |
| Synonym | 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n |
| IUPAC Name | 4-bromo-3,5-dimethyl-1,2-oxazole |
| InChI Key | GYHZPSUAMYIFQD-UHFFFAOYSA-N |
| Molecular Formula | C5H6BrNO |
4-Bromoisoquinoline, 98%
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 |
5,8-Dibromoisoquinoline, 98%, Thermo Scientific™
CAS: 81045-39-8 Molecular Formula: C9H5Br2N Molecular Weight (g/mol): 286.954 MDL Number: MFCD03109888 InChI Key: KNBALCRXZUTMBP-UHFFFAOYSA-N PubChem CID: 271281 IUPAC Name: 5,8-dibromoisoquinoline SMILES: C1=CC(=C2C=NC=CC2=C1Br)Br
| PubChem CID | 271281 |
|---|---|
| CAS | 81045-39-8 |
| Molecular Weight (g/mol) | 286.954 |
| MDL Number | MFCD03109888 |
| SMILES | C1=CC(=C2C=NC=CC2=C1Br)Br |
| IUPAC Name | 5,8-dibromoisoquinoline |
| InChI Key | KNBALCRXZUTMBP-UHFFFAOYSA-N |
| Molecular Formula | C9H5Br2N |
7-Bromoindole, 98%, Thermo Scientific™
CAS: 51417-51-7 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00799492 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2
| PubChem CID | 2757020 |
|---|---|
| CAS | 51417-51-7 |
| Molecular Weight (g/mol) | 196.047 |
| MDL Number | MFCD00799492 |
| SMILES | C1=CC2=C(C(=C1)Br)NC=C2 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
| IUPAC Name | 7-bromo-1H-indole |
| InChI Key | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
3-Bromothiophene, 97%
CAS: 872-31-1 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: BrC1=CSC=C1
| PubChem CID | 13383 |
|---|---|
| CAS | 872-31-1 |
| Molecular Weight (g/mol) | 163.03 |
| MDL Number | MFCD00005464 |
| SMILES | BrC1=CSC=C1 |
| Synonym | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
| IUPAC Name | 3-bromothiophene |
| InChI Key | XCMISAPCWHTVNG-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrS |