Aryl halides
Filtered Search Results
2,3-Dichlorobenzonitrile, 98%
CAS: 6574-97-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00016372 InChI Key: OHDYZVVLNPXKDX-UHFFFAOYSA-N Synonym: benzonitrile, dichloro,2,3-dichlorobenzenecarbonitrile,benzonitrile, 2,3-dichloro,dichlorobenzonitrile,pubchem12516,2,3-dichloro benzonitrile,2,3-dichlorophenyl cyanide,2,3-di-chloro-benzonitrile,acmc-1b38y,ksc357s4b PubChem CID: 736567 IUPAC Name: 2,3-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)Cl)C#N
| PubChem CID | 736567 |
|---|---|
| CAS | 6574-97-6 |
| Molecular Weight (g/mol) | 172.008 |
| MDL Number | MFCD00016372 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C#N |
| Synonym | benzonitrile, dichloro,2,3-dichlorobenzenecarbonitrile,benzonitrile, 2,3-dichloro,dichlorobenzonitrile,pubchem12516,2,3-dichloro benzonitrile,2,3-dichlorophenyl cyanide,2,3-di-chloro-benzonitrile,acmc-1b38y,ksc357s4b |
| IUPAC Name | 2,3-dichlorobenzonitrile |
| InChI Key | OHDYZVVLNPXKDX-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |
2-chloro-5-fluoropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.53 MDL Number: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC Name: 2-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F
| PubChem CID | 583466 |
|---|---|
| CAS | 62802-42-0 |
| Molecular Weight (g/mol) | 132.53 |
| MDL Number | MFCD03788197 |
| SMILES | C1=C(C=NC(=N1)Cl)F |
| Synonym | 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine |
| IUPAC Name | 2-chloro-5-fluoropyrimidine |
| InChI Key | AGYUQBNABXVWMS-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClFN2 |
2-Amino-6-fluorobenzothiazole, 99%
CAS: 348-40-3 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD00013336 InChI Key: CJLUXPZQUXVJNF-UHFFFAOYSA-N Synonym: 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 PubChem CID: 319954 IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)SC(=N2)N
| PubChem CID | 319954 |
|---|---|
| CAS | 348-40-3 |
| Molecular Weight (g/mol) | 168.189 |
| MDL Number | MFCD00013336 |
| SMILES | C1=CC2=C(C=C1F)SC(=N2)N |
| Synonym | 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 |
| IUPAC Name | 6-fluoro-1,3-benzothiazol-2-amine |
| InChI Key | CJLUXPZQUXVJNF-UHFFFAOYSA-N |
| Molecular Formula | C7H5FN2S |
4,6-Difluoroindole, 97%
CAS: 199526-97-1 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD01075213 InChI Key: MHICCULQVCEWFH-UHFFFAOYSA-N PubChem CID: 2778736 IUPAC Name: 4,6-difluoro-1H-indole SMILES: C1=CNC2=CC(=CC(=C21)F)F
| PubChem CID | 2778736 |
|---|---|
| CAS | 199526-97-1 |
| Molecular Weight (g/mol) | 153.132 |
| MDL Number | MFCD01075213 |
| SMILES | C1=CNC2=CC(=CC(=C21)F)F |
| IUPAC Name | 4,6-difluoro-1H-indole |
| InChI Key | MHICCULQVCEWFH-UHFFFAOYSA-N |
| Molecular Formula | C8H5F2N |
5-Bromo-8-methoxyquinoline, 96%
CAS: 10522-47-1 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.08 MDL Number: MFCD04966996 InChI Key: ZRQISUREPLHYIG-UHFFFAOYSA-N Synonym: quinoline, 5-bromo-8-methoxy PubChem CID: 4715023 IUPAC Name: 5-bromo-8-methoxyquinoline SMILES: COC1=C2N=CC=CC2=C(Br)C=C1
| PubChem CID | 4715023 |
|---|---|
| CAS | 10522-47-1 |
| Molecular Weight (g/mol) | 238.08 |
| MDL Number | MFCD04966996 |
| SMILES | COC1=C2N=CC=CC2=C(Br)C=C1 |
| Synonym | quinoline, 5-bromo-8-methoxy |
| IUPAC Name | 5-bromo-8-methoxyquinoline |
| InChI Key | ZRQISUREPLHYIG-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO |
5-(2,3-Dichlorophenyl)-1H-tetrazole, 97%, Thermo Scientific Chemicals
CAS: 175205-12-6 Molecular Formula: C7H3Cl2N4 Molecular Weight (g/mol): 214.03 MDL Number: MFCD00068096,MFCD04035663 InChI Key: IQJBSNPEVBTDMM-UHFFFAOYSA-N Synonym: 5-2,3-dichlorophenyl-1h-tetrazole,5-2,3-dichlorophenyl tetrazole,5-2,3-dichlorophenyl-2h-tetrazole,5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole,2h-tetrazole,5-2,3-dichlorophenyl,5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_006937,acmc-20ama8,5-2,3-dichlorophenyl-1h-tetraazole,5-2,3-dichloro-phenyl-1h-tetrazole PubChem CID: 4690559 IUPAC Name: 5-(2,3-dichlorophenyl)-2H-tetrazole SMILES: ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl
| PubChem CID | 4690559 |
|---|---|
| CAS | 175205-12-6 |
| Molecular Weight (g/mol) | 214.03 |
| MDL Number | MFCD00068096,MFCD04035663 |
| SMILES | ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl |
| Synonym | 5-2,3-dichlorophenyl-1h-tetrazole,5-2,3-dichlorophenyl tetrazole,5-2,3-dichlorophenyl-2h-tetrazole,5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole,2h-tetrazole,5-2,3-dichlorophenyl,5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_006937,acmc-20ama8,5-2,3-dichlorophenyl-1h-tetraazole,5-2,3-dichloro-phenyl-1h-tetrazole |
| IUPAC Name | 5-(2,3-dichlorophenyl)-2H-tetrazole |
| InChI Key | IQJBSNPEVBTDMM-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N4 |
4-Bromoindole, 98%
CAS: 52488-36-5 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00671502 InChI Key: GRJZJFUBQYULKL-UHFFFAOYSA-N Synonym: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC Name: 4-bromo-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)Br
| PubChem CID | 676494 |
|---|---|
| CAS | 52488-36-5 |
| Molecular Weight (g/mol) | 196.047 |
| MDL Number | MFCD00671502 |
| SMILES | C1=CC2=C(C=CN2)C(=C1)Br |
| Synonym | 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa |
| IUPAC Name | 4-bromo-1H-indole |
| InChI Key | GRJZJFUBQYULKL-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
2-Fluorobenzothiazole, 99%
CAS: 1123-98-4 Molecular Formula: C7H4FNS Molecular Weight (g/mol): 153.174 MDL Number: MFCD00047254 InChI Key: QVWCHVAUHZEAAT-UHFFFAOYSA-N Synonym: 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# PubChem CID: 70753 IUPAC Name: 2-fluoro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)F
| PubChem CID | 70753 |
|---|---|
| CAS | 1123-98-4 |
| Molecular Weight (g/mol) | 153.174 |
| MDL Number | MFCD00047254 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)F |
| Synonym | 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# |
| IUPAC Name | 2-fluoro-1,3-benzothiazole |
| InChI Key | QVWCHVAUHZEAAT-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNS |
4-Bromo-1-methyl-1H-pyrazole-3-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 287922-71-8 Molecular Formula: C5H4BrN3 Molecular Weight (g/mol): 186.01 MDL Number: MFCD00103545 InChI Key: NTTLCOOFUGHMJS-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile PubChem CID: 45594322 IUPAC Name: 4-bromo-1-methylpyrazole-3-carbonitrile SMILES: CN1C=C(Br)C(=N1)C#N
| PubChem CID | 45594322 |
|---|---|
| CAS | 287922-71-8 |
| Molecular Weight (g/mol) | 186.01 |
| MDL Number | MFCD00103545 |
| SMILES | CN1C=C(Br)C(=N1)C#N |
| Synonym | 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile |
| IUPAC Name | 4-bromo-1-methylpyrazole-3-carbonitrile |
| InChI Key | NTTLCOOFUGHMJS-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN3 |
2-Bromo-1H-imidazole, 98%
CAS: 16681-56-4 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD02179526 InChI Key: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC Name: 2-bromo-1H-imidazole SMILES: BrC1=NC=CN1
| PubChem CID | 2773261 |
|---|---|
| CAS | 16681-56-4 |
| Molecular Weight (g/mol) | 146.98 |
| MDL Number | MFCD02179526 |
| SMILES | BrC1=NC=CN1 |
| Synonym | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
| IUPAC Name | 2-bromo-1H-imidazole |
| InChI Key | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| Molecular Formula | C3H3BrN2 |
2-Chloro-4-methylpyrimidine, 98%, Thermo Scientific Chemicals
CAS: 13036-57-2 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 InChI Key: BHAKRVSCGILCEW-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride PubChem CID: 11629607 IUPAC Name: 2-chloro-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Cl
| PubChem CID | 11629607 |
|---|---|
| CAS | 13036-57-2 |
| Molecular Weight (g/mol) | 128.56 |
| SMILES | CC1=NC(=NC=C1)Cl |
| Synonym | 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride |
| IUPAC Name | 2-chloro-4-methylpyrimidine |
| InChI Key | BHAKRVSCGILCEW-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
(4-Bromo-1-methyl-1H-pyrazol-3-yl)methanol, ≥97%, Thermo Scientific™
CAS: 915707-65-2 Molecular Formula: C5H7BrN2O Molecular Weight (g/mol): 191.028 MDL Number: MFCD06202888 InChI Key: JFGLJTFTVBZOCB-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 PubChem CID: 24229713 IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanol SMILES: CN1C=C(C(=N1)CO)Br
| PubChem CID | 24229713 |
|---|---|
| CAS | 915707-65-2 |
| Molecular Weight (g/mol) | 191.028 |
| MDL Number | MFCD06202888 |
| SMILES | CN1C=C(C(=N1)CO)Br |
| Synonym | 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 |
| IUPAC Name | (4-bromo-1-methylpyrazol-3-yl)methanol |
| InChI Key | JFGLJTFTVBZOCB-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrN2O |
5-Iodo-1-methyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 34091-51-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.00 MDL Number: MFCD11109327 InChI Key: RJYWUQWCLZYCTI-UHFFFAOYSA-N PubChem CID: 13334065 SMILES: CN1N=CC=C1I
| PubChem CID | 13334065 |
|---|---|
| CAS | 34091-51-5 |
| Molecular Weight (g/mol) | 208.00 |
| MDL Number | MFCD11109327 |
| SMILES | CN1N=CC=C1I |
| InChI Key | RJYWUQWCLZYCTI-UHFFFAOYSA-N |
| Molecular Formula | C4H5IN2 |
5-Fluoroindole, 99%
CAS: 399-52-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00005671 InChI Key: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC Name: 5-fluoro-1H-indole SMILES: FC1=CC=C2NC=CC2=C1
| PubChem CID | 67861 |
|---|---|
| CAS | 399-52-0 |
| Molecular Weight (g/mol) | 135.14 |
| ChEBI | CHEBI:72818 |
| MDL Number | MFCD00005671 |
| SMILES | FC1=CC=C2NC=CC2=C1 |
| Synonym | 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 |
| IUPAC Name | 5-fluoro-1H-indole |
| InChI Key | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |