Aryl halides
Filtered Search Results
2,4,5-Trichloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 5750-76-5 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 InChI Key: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonym: 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine PubChem CID: 237259 IUPAC Name: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl
| PubChem CID | 237259 |
|---|---|
| CAS | 5750-76-5 |
| Molecular Weight (g/mol) | 183.42 |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)Cl |
| Synonym | 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine |
| IUPAC Name | 2,4,5-trichloropyrimidine |
| InChI Key | GIKMWFAAEIACRF-UHFFFAOYSA-N |
| Molecular Formula | C4HCl3N2 |
3-Iodopyridine, 99%, Thermo Scientific™
CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 204.998 InChI Key: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonym: 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t PubChem CID: 70714 IUPAC Name: 3-iodopyridine SMILES: C1=CC(=CN=C1)I
| PubChem CID | 70714 |
|---|---|
| CAS | 1120-90-7 |
| Molecular Weight (g/mol) | 204.998 |
| SMILES | C1=CC(=CN=C1)I |
| Synonym | 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t |
| IUPAC Name | 3-iodopyridine |
| InChI Key | XDELKSRGBLWMBA-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN |
5-Chloro-2-iodopyrimidine, 98%, Thermo Scientific™
CAS: 874676-81-0 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.428 MDL Number: MFCD08062390 InChI Key: BWDLBDLGVMLSCS-UHFFFAOYSA-N Synonym: pyrimidine, 5-chloro-2-iodo,pubchem14957,acmc-209qnq,5-chloro-2-iodo pyrimidine,ksc493q5d PubChem CID: 29938005 IUPAC Name: 5-chloro-2-iodopyrimidine SMILES: C1=C(C=NC(=N1)I)Cl
| PubChem CID | 29938005 |
|---|---|
| CAS | 874676-81-0 |
| Molecular Weight (g/mol) | 240.428 |
| MDL Number | MFCD08062390 |
| SMILES | C1=C(C=NC(=N1)I)Cl |
| Synonym | pyrimidine, 5-chloro-2-iodo,pubchem14957,acmc-209qnq,5-chloro-2-iodo pyrimidine,ksc493q5d |
| IUPAC Name | 5-chloro-2-iodopyrimidine |
| InChI Key | BWDLBDLGVMLSCS-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClIN2 |
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 |
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 |
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 |
2-Amino-3,5-dichlorobenzonitrile, 97%, Thermo Scientific™
CAS: 36764-94-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.02 MDL Number: MFCD00158947 InChI Key: ZHKNDJRPOVUPMT-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile PubChem CID: 737215 IUPAC Name: 2-amino-3,5-dichlorobenzonitrile SMILES: NC1=C(Cl)C=C(Cl)C=C1C#N
| PubChem CID | 737215 |
|---|---|
| CAS | 36764-94-0 |
| Molecular Weight (g/mol) | 187.02 |
| MDL Number | MFCD00158947 |
| SMILES | NC1=C(Cl)C=C(Cl)C=C1C#N |
| Synonym | 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile |
| IUPAC Name | 2-amino-3,5-dichlorobenzonitrile |
| InChI Key | ZHKNDJRPOVUPMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2N2 |
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 |
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 |
2-Chlorothiophene, 98+%, Thermo Scientific™
CAS: 96-43-5 Molecular Formula: C4H3ClS Molecular Weight (g/mol): 118.578 MDL Number: MFCD00005421 InChI Key: GSFNQBFZFXUTBN-UHFFFAOYSA-N Synonym: 2-thienyl chloride,thiophene, 2-chloro,2-chloro thiophene,2-chlorthiophen,chlorothiophene,thienyl chloride,5-chlorothiophene,thiophene, chloro,sfpdadhhryszzp@,pubchem7376 PubChem CID: 7299 IUPAC Name: 2-chlorothiophene SMILES: C1=CSC(=C1)Cl
| PubChem CID | 7299 |
|---|---|
| CAS | 96-43-5 |
| Molecular Weight (g/mol) | 118.578 |
| MDL Number | MFCD00005421 |
| SMILES | C1=CSC(=C1)Cl |
| Synonym | 2-thienyl chloride,thiophene, 2-chloro,2-chloro thiophene,2-chlorthiophen,chlorothiophene,thienyl chloride,5-chlorothiophene,thiophene, chloro,sfpdadhhryszzp@,pubchem7376 |
| IUPAC Name | 2-chlorothiophene |
| InChI Key | GSFNQBFZFXUTBN-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClS |
6-Fluoroindole, 98%
CAS: 399-51-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00056933 InChI Key: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonym: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 IUPAC Name: 6-fluoro-1H-indole SMILES: FC1=CC=C2C=CNC2=C1
| PubChem CID | 351278 |
|---|---|
| CAS | 399-51-9 |
| Molecular Weight (g/mol) | 135.14 |
| MDL Number | MFCD00056933 |
| SMILES | FC1=CC=C2C=CNC2=C1 |
| Synonym | 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g |
| IUPAC Name | 6-fluoro-1H-indole |
| InChI Key | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
4-Chloro-7-azaindole, 97%, Thermo Scientific™
CAS: 55052-28-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD08272232 InChI Key: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonym: 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine PubChem CID: 11389493 IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=C2C=CNC2=NC=C1
| PubChem CID | 11389493 |
|---|---|
| CAS | 55052-28-3 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD08272232 |
| SMILES | ClC1=C2C=CNC2=NC=C1 |
| Synonym | 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine |
| IUPAC Name | 4-chloro-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | HNTZVGMWXCFCTA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
2,4-Dichloro-6-(trifluoromethyl)pyrimidine, 95%, Thermo Scientific™
CAS: 16097-64-6 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.98 InChI Key: ZTNFYAJHLPMNSN-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine PubChem CID: 334203 IUPAC Name: 2,4-dichloro-6-(trifluoromethyl)pyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)C(F)(F)F
| PubChem CID | 334203 |
|---|---|
| CAS | 16097-64-6 |
| Molecular Weight (g/mol) | 216.98 |
| SMILES | C1=C(N=C(N=C1Cl)Cl)C(F)(F)F |
| Synonym | 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine |
| IUPAC Name | 2,4-dichloro-6-(trifluoromethyl)pyrimidine |
| InChI Key | ZTNFYAJHLPMNSN-UHFFFAOYSA-N |
| Molecular Formula | C5HCl2F3N2 |