Aryl halides
Filtered Search Results
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 |
4,7-Dichloroquinoline (Tech.), 95%, Thermo Scientific™
CAS: 86-98-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.046 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N Synonym: quinoline, 4,7-dichloro,4,7-dichloro-quinoline,unii-z61o2heq2j,z61o2heq2j,4,7dichloroquinoline,pubchem5880,4.7-dichloroquinoline,4,7 dichloroquinoline,quinoline,7-dichloro,amodiaquine impurity 1 PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| PubChem CID | 6866 |
|---|---|
| CAS | 86-98-6 |
| Molecular Weight (g/mol) | 198.046 |
| SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Synonym | quinoline, 4,7-dichloro,4,7-dichloro-quinoline,unii-z61o2heq2j,z61o2heq2j,4,7dichloroquinoline,pubchem5880,4.7-dichloroquinoline,4,7 dichloroquinoline,quinoline,7-dichloro,amodiaquine impurity 1 |
| IUPAC Name | 4,7-dichloroquinoline |
| InChI Key | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |
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 |
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 |
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 |
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 |
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-Chloro-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™
CAS: 1816283-67-6 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 InChI Key: GVGDYIWXYRKJQX-UHFFFAOYSA-N PubChem CID: 99728613 IUPAC Name: 3-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: C1=CC(=C(N=C1)C(C(F)(F)F)(F)F)Cl
| PubChem CID | 99728613 |
|---|---|
| CAS | 1816283-67-6 |
| Molecular Weight (g/mol) | 231.55 |
| SMILES | C1=CC(=C(N=C1)C(C(F)(F)F)(F)F)Cl |
| IUPAC Name | 3-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine |
| InChI Key | GVGDYIWXYRKJQX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF5N |
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 |
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 |
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 |
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 |
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 |
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 |