Aryl halides
Filtered Search Results
3-Iodopyridine, 99%
CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205 MDL Number: MFCD00023553 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) | 205 |
| MDL Number | MFCD00023553 |
| 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 |
4-Iodo-5-methyl-3-phenylisoxazole, 97%, Thermo Scientific™
CAS: 31295-66-6 Molecular Formula: C10H8INO Molecular Weight (g/mol): 285.084 MDL Number: MFCD02681888 InChI Key: DDVPBKUHWSZYIP-UHFFFAOYSA-N Synonym: 4-iodo-5-methyl-3-phenylisoxazole,isoxazole, 4-iodo-5-methyl-3-phenyl,3-phenyl-4-iodo-5-methylisoxazole PubChem CID: 2776150 IUPAC Name: 4-iodo-5-methyl-3-phenyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)I
| PubChem CID | 2776150 |
|---|---|
| CAS | 31295-66-6 |
| Molecular Weight (g/mol) | 285.084 |
| MDL Number | MFCD02681888 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)I |
| Synonym | 4-iodo-5-methyl-3-phenylisoxazole,isoxazole, 4-iodo-5-methyl-3-phenyl,3-phenyl-4-iodo-5-methylisoxazole |
| IUPAC Name | 4-iodo-5-methyl-3-phenyl-1,2-oxazole |
| InChI Key | DDVPBKUHWSZYIP-UHFFFAOYSA-N |
| Molecular Formula | C10H8INO |
Iodopyrazine, 97%
CAS: 32111-21-0 Molecular Formula: C4H3IN2 Molecular Weight (g/mol): 205.98 MDL Number: MFCD01319019 InChI Key: OYWPFIUVDKHHGQ-UHFFFAOYSA-N Synonym: iodopyrazine,2-iodo-pyrazine,2-iodo-1,3-diazine,iodo-pyrazine,2-iodo pyrazine,pyrazine, 2-iodo,acmc-1ad2s PubChem CID: 642841 IUPAC Name: 2-iodopyrazine SMILES: C1=CN=C(C=N1)I
| PubChem CID | 642841 |
|---|---|
| CAS | 32111-21-0 |
| Molecular Weight (g/mol) | 205.98 |
| MDL Number | MFCD01319019 |
| SMILES | C1=CN=C(C=N1)I |
| Synonym | iodopyrazine,2-iodo-pyrazine,2-iodo-1,3-diazine,iodo-pyrazine,2-iodo pyrazine,pyrazine, 2-iodo,acmc-1ad2s |
| IUPAC Name | 2-iodopyrazine |
| InChI Key | OYWPFIUVDKHHGQ-UHFFFAOYSA-N |
| Molecular Formula | C4H3IN2 |
4(5)-Iodoimidazole, 94%
CAS: 71759-89-2 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD01632213 InChI Key: BHCMXJKPZOPRNN-UHFFFAOYSA-N Synonym: 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ PubChem CID: 606522 IUPAC Name: 5-iodo-1H-imidazole SMILES: IC1=CN=CN1
| PubChem CID | 606522 |
|---|---|
| CAS | 71759-89-2 |
| Molecular Weight (g/mol) | 193.98 |
| MDL Number | MFCD01632213 |
| SMILES | IC1=CN=CN1 |
| Synonym | 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ |
| IUPAC Name | 5-iodo-1H-imidazole |
| InChI Key | BHCMXJKPZOPRNN-UHFFFAOYSA-N |
| Molecular Formula | C3H3IN2 |
3-Iodothiophene, 97%
CAS: 10486-61-0 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.03 MDL Number: MFCD00037901 InChI Key: WGKRMQIQXMJVFZ-UHFFFAOYSA-N Synonym: thiophene, 3-iodo,3-iodothiophene, stab. with copper,3-lodothiophene,3-iodo-thiophene,3-iodanylthiophene,3-thienyl iodide,thien-3-yl iodide,pubchem16213,acmc-2098dn PubChem CID: 66332 IUPAC Name: 3-iodothiophene SMILES: IC1=CSC=C1
| PubChem CID | 66332 |
|---|---|
| CAS | 10486-61-0 |
| Molecular Weight (g/mol) | 210.03 |
| MDL Number | MFCD00037901 |
| SMILES | IC1=CSC=C1 |
| Synonym | thiophene, 3-iodo,3-iodothiophene, stab. with copper,3-lodothiophene,3-iodo-thiophene,3-iodanylthiophene,3-thienyl iodide,thien-3-yl iodide,pubchem16213,acmc-2098dn |
| IUPAC Name | 3-iodothiophene |
| InChI Key | WGKRMQIQXMJVFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H3IS |
4-Iodopyrazole, 98%
CAS: 3469-69-0 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.97 MDL Number: MFCD00005244 InChI Key: LLNQWPTUJJYTTE-UHFFFAOYSA-N Synonym: 4-iodopyrazole,1h-pyrazole, 4-iodo,4-iodo-pyrazole,pyrazole, 4-iodo,4-iod-1h-pyrazol,4-iodo pyrazole,sfthcqvilimkp@,zlchem 55,4-iodo-1h-pyrazol,pubchem13295 PubChem CID: 77022 ChEBI: CHEBI:45260 IUPAC Name: 4-iodo-1H-pyrazole SMILES: C1=C(C=NN1)I
| PubChem CID | 77022 |
|---|---|
| CAS | 3469-69-0 |
| Molecular Weight (g/mol) | 193.97 |
| ChEBI | CHEBI:45260 |
| MDL Number | MFCD00005244 |
| SMILES | C1=C(C=NN1)I |
| Synonym | 4-iodopyrazole,1h-pyrazole, 4-iodo,4-iodo-pyrazole,pyrazole, 4-iodo,4-iod-1h-pyrazol,4-iodo pyrazole,sfthcqvilimkp@,zlchem 55,4-iodo-1h-pyrazol,pubchem13295 |
| IUPAC Name | 4-iodo-1H-pyrazole |
| InChI Key | LLNQWPTUJJYTTE-UHFFFAOYSA-N |
| Molecular Formula | C3H3IN2 |
4-[3-Chloro-4-(3-fluorobenzyloxy)phenylamino]-6-iodoquinazoline, 97%
CAS: 231278-20-9 Molecular Formula: C21H14ClFIN3O Molecular Weight (g/mol): 505.72 MDL Number: MFCD09998827 InChI Key: UHFPFDMMKYQMLC-UHFFFAOYSA-N Synonym: n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo PubChem CID: 10174519 IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine SMILES: FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1
| PubChem CID | 10174519 |
|---|---|
| CAS | 231278-20-9 |
| Molecular Weight (g/mol) | 505.72 |
| MDL Number | MFCD09998827 |
| SMILES | FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1 |
| Synonym | n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo |
| IUPAC Name | N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine |
| InChI Key | UHFPFDMMKYQMLC-UHFFFAOYSA-N |
| Molecular Formula | C21H14ClFIN3O |
2-Cyano-3-iodopyridine, 95%
CAS: 827616-52-4 Molecular Formula: C6H3IN2 Molecular Weight (g/mol): 230.008 MDL Number: MFCD09037451 InChI Key: MZZGCCSFZCRVAF-UHFFFAOYSA-N Synonym: 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 PubChem CID: 12180890 IUPAC Name: 3-iodopyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)I
| PubChem CID | 12180890 |
|---|---|
| CAS | 827616-52-4 |
| Molecular Weight (g/mol) | 230.008 |
| MDL Number | MFCD09037451 |
| SMILES | C1=CC(=C(N=C1)C#N)I |
| Synonym | 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 |
| IUPAC Name | 3-iodopyridine-2-carbonitrile |
| InChI Key | MZZGCCSFZCRVAF-UHFFFAOYSA-N |
| Molecular Formula | C6H3IN2 |
2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 3932-97-6 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.97 MDL Number: MFCD03426408 InChI Key: IDRUEHMBFUJKAK-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine PubChem CID: 2782774 IUPAC Name: 2,4-dichloro-5-(trifluoromethyl)pyrimidine SMILES: FC(F)(F)C1=CN=C(Cl)N=C1Cl
| PubChem CID | 2782774 |
|---|---|
| CAS | 3932-97-6 |
| Molecular Weight (g/mol) | 216.97 |
| MDL Number | MFCD03426408 |
| SMILES | FC(F)(F)C1=CN=C(Cl)N=C1Cl |
| Synonym | 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine |
| IUPAC Name | 2,4-dichloro-5-(trifluoromethyl)pyrimidine |
| InChI Key | IDRUEHMBFUJKAK-UHFFFAOYSA-N |
| Molecular Formula | C5HCl2F3N2 |
2,6-Dichlorobenzonitrile, 98%
CAS: 1194-65-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC Name: 2,6-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl
| PubChem CID | 3031 |
|---|---|
| CAS | 1194-65-6 |
| Molecular Weight (g/mol) | 172.008 |
| ChEBI | CHEBI:943 |
| MDL Number | MFCD00001781 |
| SMILES | C1=CC(=C(C(=C1)Cl)C#N)Cl |
| Synonym | dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 |
| IUPAC Name | 2,6-dichlorobenzonitrile |
| InChI Key | YOYAIZYFCNQIRF-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |
4-Chloroquinoline, 99%
CAS: 611-35-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00006773 InChI Key: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonym: quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 IUPAC Name: 4-chloroquinoline SMILES: ClC1=C2C=CC=CC2=NC=C1
| PubChem CID | 69140 |
|---|---|
| CAS | 611-35-8 |
| Molecular Weight (g/mol) | 163.60 |
| MDL Number | MFCD00006773 |
| SMILES | ClC1=C2C=CC=CC2=NC=C1 |
| Synonym | quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa |
| IUPAC Name | 4-chloroquinoline |
| InChI Key | KNDOFJFSHZCKGT-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
3-Chloropyrazine-2-carbonitrile, 95+%, Thermo Scientific™
CAS: 55557-52-3 Molecular Formula: C5H2ClN3 Molecular Weight (g/mol): 139.54 MDL Number: MFCD00219653 InChI Key: SDLFAEGTVBPHBK-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine PubChem CID: 292465 IUPAC Name: 3-chloropyrazine-2-carbonitrile SMILES: ClC1=NC=CN=C1C#N
| PubChem CID | 292465 |
|---|---|
| CAS | 55557-52-3 |
| Molecular Weight (g/mol) | 139.54 |
| MDL Number | MFCD00219653 |
| SMILES | ClC1=NC=CN=C1C#N |
| Synonym | 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine |
| IUPAC Name | 3-chloropyrazine-2-carbonitrile |
| InChI Key | SDLFAEGTVBPHBK-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClN3 |
4-Chloro-7-azaindole, 98%
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 |
6-chloro-1,3-benzothiazol-2-amine, 97%, Thermo Scientific™
CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N
| PubChem CID | 7226 |
|---|---|
| CAS | 95-24-9 |
| Molecular Weight (g/mol) | 184.641 |
| MDL Number | MFCD00053557 |
| SMILES | C1=CC2=C(C=C1Cl)SC(=N2)N |
| Synonym | 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s |
| IUPAC Name | 6-chloro-1,3-benzothiazol-2-amine |
| InChI Key | VMNXKIDUTPOHPO-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2S |
2-Chloro-4,6-diphenyl-1,3,5-triazine, 97%
CAS: 3842-55-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.716 MDL Number: MFCD05738885 InChI Key: DDGPPAMADXTGTN-UHFFFAOYSA-N Synonym: 1,3,5-triazine, 2-chloro-4,6-diphenyl,diphenyl chloro-s-triazine,4,6-diphenyl-2-chloro-s-triazine,acmc-1ctho,2-chloro4,6-diphenyl-s-triazine,s-triazine, 2-chloro-4,6-diphenyl,1,5-triazine, 2-chloro-4,6-diphenyl,2,6-diphenyl-4-chloro-1,3,5-triazine,1,3,5-riazine, 2-hloro-4,6-iphenyl,1,3,5-triazine,2-chloro-4,6-diphenyl PubChem CID: 19698 IUPAC Name: 2-chloro-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3
| PubChem CID | 19698 |
|---|---|
| CAS | 3842-55-5 |
| Molecular Weight (g/mol) | 267.716 |
| MDL Number | MFCD05738885 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3 |
| Synonym | 1,3,5-triazine, 2-chloro-4,6-diphenyl,diphenyl chloro-s-triazine,4,6-diphenyl-2-chloro-s-triazine,acmc-1ctho,2-chloro4,6-diphenyl-s-triazine,s-triazine, 2-chloro-4,6-diphenyl,1,5-triazine, 2-chloro-4,6-diphenyl,2,6-diphenyl-4-chloro-1,3,5-triazine,1,3,5-riazine, 2-hloro-4,6-iphenyl,1,3,5-triazine,2-chloro-4,6-diphenyl |
| IUPAC Name | 2-chloro-4,6-diphenyl-1,3,5-triazine |
| InChI Key | DDGPPAMADXTGTN-UHFFFAOYSA-N |
| Molecular Formula | C15H10ClN3 |