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Filtered Search Results
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 |
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 |
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 |
5-Fluoroindole, 98%
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 |
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 |
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 |
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 |
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 |
Octafluoronaphthalene, 96%
CAS: 313-72-4 Molecular Formula: C10F8 Molecular Weight (g/mol): 272.097 MDL Number: MFCD00014307 InChI Key: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonym: octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion PubChem CID: 67564 IUPAC Name: 1,2,3,4,5,6,7,8-octafluoronaphthalene SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
| PubChem CID | 67564 |
|---|---|
| CAS | 313-72-4 |
| Molecular Weight (g/mol) | 272.097 |
| MDL Number | MFCD00014307 |
| SMILES | C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F |
| Synonym | octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion |
| IUPAC Name | 1,2,3,4,5,6,7,8-octafluoronaphthalene |
| InChI Key | JDCMOHAFGDQQJX-UHFFFAOYSA-N |
| Molecular Formula | C10F8 |
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 |