Aryl fluorides
Filtered Search Results
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 |
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 |
2-Chloro-6-fluorobenzothiazole, 98%
CAS: 399-74-6 Molecular Formula: C7H3ClFNS Molecular Weight (g/mol): 187.616 MDL Number: MFCD04448822 InChI Key: ISIIQFDYFMPPOA-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci PubChem CID: 2049870 IUPAC Name: 2-chloro-6-fluoro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1F)SC(=N2)Cl
| PubChem CID | 2049870 |
|---|---|
| CAS | 399-74-6 |
| Molecular Weight (g/mol) | 187.616 |
| MDL Number | MFCD04448822 |
| SMILES | C1=CC2=C(C=C1F)SC(=N2)Cl |
| Synonym | 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci |
| IUPAC Name | 2-chloro-6-fluoro-1,3-benzothiazole |
| InChI Key | ISIIQFDYFMPPOA-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFNS |
2-Chloro-5-fluoropyrimidine, 97%
CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.522 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) | 132.522 |
| 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-5-fluorobenzothiazole, 98%
CAS: 20358-07-0 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD05664560 InChI Key: YHBIGBYIUMCLJS-UHFFFAOYSA-N PubChem CID: 821203 IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)N=C(S2)N
| PubChem CID | 821203 |
|---|---|
| CAS | 20358-07-0 |
| Molecular Weight (g/mol) | 168.189 |
| MDL Number | MFCD05664560 |
| SMILES | C1=CC2=C(C=C1F)N=C(S2)N |
| IUPAC Name | 5-fluoro-1,3-benzothiazol-2-amine |
| InChI Key | YHBIGBYIUMCLJS-UHFFFAOYSA-N |
| Molecular Formula | C7H5FN2S |
5-Fluoroindole-2-carboxylic acid, 98%
CAS: 399-76-8 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00005612 InChI Key: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonym: 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 PubChem CID: 1820 IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O
| PubChem CID | 1820 |
|---|---|
| CAS | 399-76-8 |
| Molecular Weight (g/mol) | 179.15 |
| MDL Number | MFCD00005612 |
| SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
| Synonym | 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 |
| IUPAC Name | 5-fluoro-1H-indole-2-carboxylic acid |
| InChI Key | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
| Molecular Formula | C9H6FNO2 |
Ethyl 5-fluoroindole-2-carboxylate, 98%
CAS: 348-36-7 Molecular Formula: C11H10FNO2 Molecular Weight (g/mol): 207.20 MDL Number: MFCD00152076 InChI Key: VIKOQTQMWBKMNA-UHFFFAOYSA-N Synonym: ethyl 5-fluoroindole-2-carboxylate,5-fluoroindole-2-carboxylic acid ethyl ester,2-carbethoxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro-, ethyl ester,5-fluoro-1h-indole-2-carboxylic acid ethyl ester,ethyl5-fluoro-indole-2-carboxylate,pubchem7276,maybridge1_006190,acmc-1aex1,ksc573a9h PubChem CID: 2727899 IUPAC Name: ethyl 5-fluoro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(F)=CC=C2N1
| PubChem CID | 2727899 |
|---|---|
| CAS | 348-36-7 |
| Molecular Weight (g/mol) | 207.20 |
| MDL Number | MFCD00152076 |
| SMILES | CCOC(=O)C1=CC2=CC(F)=CC=C2N1 |
| Synonym | ethyl 5-fluoroindole-2-carboxylate,5-fluoroindole-2-carboxylic acid ethyl ester,2-carbethoxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro-, ethyl ester,5-fluoro-1h-indole-2-carboxylic acid ethyl ester,ethyl5-fluoro-indole-2-carboxylate,pubchem7276,maybridge1_006190,acmc-1aex1,ksc573a9h |
| IUPAC Name | ethyl 5-fluoro-1H-indole-2-carboxylate |
| InChI Key | VIKOQTQMWBKMNA-UHFFFAOYSA-N |
| Molecular Formula | C11H10FNO2 |
5-Fluoroindole-2-carboxylic acid, 98+%
CAS: 399-76-8 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00005612 InChI Key: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonym: 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 PubChem CID: 1820 IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O
| PubChem CID | 1820 |
|---|---|
| CAS | 399-76-8 |
| Molecular Weight (g/mol) | 179.15 |
| MDL Number | MFCD00005612 |
| SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
| Synonym | 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 |
| IUPAC Name | 5-fluoro-1H-indole-2-carboxylic acid |
| InChI Key | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
| Molecular Formula | C9H6FNO2 |
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 |
3-Fluoro-2-pyridinecarbonitrile, 95%, Thermo Scientific™
CAS: 97509-75-6 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD06797501 InChI Key: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i PubChem CID: 7060408 IUPAC Name: 3-fluoropyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)F
| PubChem CID | 7060408 |
|---|---|
| CAS | 97509-75-6 |
| Molecular Weight (g/mol) | 122.102 |
| MDL Number | MFCD06797501 |
| SMILES | C1=CC(=C(N=C1)C#N)F |
| Synonym | 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i |
| IUPAC Name | 3-fluoropyridine-2-carbonitrile |
| InChI Key | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
6-Chloro-2-fluoropurine, 97%, Thermo Scientific Chemicals
CAS: 1651-29-2 Molecular Formula: C5H2ClFN4 Molecular Weight (g/mol): 172.55 MDL Number: MFCD02183557 InChI Key: UNRIYCIDCQDGQE-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine PubChem CID: 5287914 IUPAC Name: 6-chloro-2-fluoro-7H-purine SMILES: FC1=NC(Cl)=C2NC=NC2=N1
| PubChem CID | 5287914 |
|---|---|
| CAS | 1651-29-2 |
| Molecular Weight (g/mol) | 172.55 |
| MDL Number | MFCD02183557 |
| SMILES | FC1=NC(Cl)=C2NC=NC2=N1 |
| Synonym | 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine |
| IUPAC Name | 6-chloro-2-fluoro-7H-purine |
| InChI Key | UNRIYCIDCQDGQE-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClFN4 |
2-Cyano-3-fluoropyridine, 97+%, Thermo Scientific Chemicals
CAS: 97509-75-6 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD06797501 InChI Key: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i PubChem CID: 7060408 IUPAC Name: 3-fluoropyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)F
| PubChem CID | 7060408 |
|---|---|
| CAS | 97509-75-6 |
| Molecular Weight (g/mol) | 122.102 |
| MDL Number | MFCD06797501 |
| SMILES | C1=CC(=C(N=C1)C#N)F |
| Synonym | 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i |
| IUPAC Name | 3-fluoropyridine-2-carbonitrile |
| InChI Key | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
4-Fluorophthalic anhydride, 98%
CAS: 319-03-9 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00191363 InChI Key: XVMKZAAFVWXIII-UHFFFAOYSA-N Synonym: 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione PubChem CID: 67572 IUPAC Name: 5-fluoro-2-benzofuran-1,3-dione SMILES: FC1=CC=C2C(=O)OC(=O)C2=C1
| PubChem CID | 67572 |
|---|---|
| CAS | 319-03-9 |
| Molecular Weight (g/mol) | 166.11 |
| MDL Number | MFCD00191363 |
| SMILES | FC1=CC=C2C(=O)OC(=O)C2=C1 |
| Synonym | 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione |
| IUPAC Name | 5-fluoro-2-benzofuran-1,3-dione |
| InChI Key | XVMKZAAFVWXIII-UHFFFAOYSA-N |
| Molecular Formula | C8H3FO3 |
1-Benzyl-3-bromo-5-fluoro-1H-1,2,4-triazole 97+%, Thermo Scientific™
CAS: 214540-43-9 Molecular Formula: C9H7BrFN3 Molecular Weight (g/mol): 256.078 InChI Key: MUYAKFNLCJMPDH-UHFFFAOYSA-N Synonym: 1-benzyl-3-bromo-5-fluoro-1h-1,2,4-triazole,1h-1,2,4-triazole,3-bromo-5-fluoro-1-phenylmethyl,3-bromo-5-fluoro-1-benzyl-1,2,4-triazole,1-benzyl-3-bromo-5-fluoro-1h-1,2,4 triazole,3-bromo-5-fluoro-1-phenylmethyl-1,2,4-triazole,3-bromanyl-5-fluoranyl-1-phenylmethyl-1,2,4-triazole PubChem CID: 10901231 IUPAC Name: 1-benzyl-3-bromo-5-fluoro-1,2,4-triazole SMILES: C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F
| PubChem CID | 10901231 |
|---|---|
| CAS | 214540-43-9 |
| Molecular Weight (g/mol) | 256.078 |
| SMILES | C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F |
| Synonym | 1-benzyl-3-bromo-5-fluoro-1h-1,2,4-triazole,1h-1,2,4-triazole,3-bromo-5-fluoro-1-phenylmethyl,3-bromo-5-fluoro-1-benzyl-1,2,4-triazole,1-benzyl-3-bromo-5-fluoro-1h-1,2,4 triazole,3-bromo-5-fluoro-1-phenylmethyl-1,2,4-triazole,3-bromanyl-5-fluoranyl-1-phenylmethyl-1,2,4-triazole |
| IUPAC Name | 1-benzyl-3-bromo-5-fluoro-1,2,4-triazole |
| InChI Key | MUYAKFNLCJMPDH-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrFN3 |
2,4,6-Trifluoropyrimidine, 98%
CAS: 696-82-2 Molecular Formula: C4HF3N2 Molecular Weight (g/mol): 134.06 MDL Number: MFCD00039705 InChI Key: NTSYSQNAPGMSIH-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trifluoro,pubchem6891,2,4,6-trifluoropyrimide,2,4, 6-trifluoropyrimidine,pyrimidine,2,4,6-trifluoro,pyrimidine, 2,4,6-trifluoro-6ci,7ci,8ci,9ci PubChem CID: 69677 IUPAC Name: 2,4,6-trifluoropyrimidine SMILES: FC1=CC(F)=NC(F)=N1
| PubChem CID | 69677 |
|---|---|
| CAS | 696-82-2 |
| Molecular Weight (g/mol) | 134.06 |
| MDL Number | MFCD00039705 |
| SMILES | FC1=CC(F)=NC(F)=N1 |
| Synonym | pyrimidine, 2,4,6-trifluoro,pubchem6891,2,4,6-trifluoropyrimide,2,4, 6-trifluoropyrimidine,pyrimidine,2,4,6-trifluoro,pyrimidine, 2,4,6-trifluoro-6ci,7ci,8ci,9ci |
| IUPAC Name | 2,4,6-trifluoropyrimidine |
| InChI Key | NTSYSQNAPGMSIH-UHFFFAOYSA-N |
| Molecular Formula | C4HF3N2 |