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Filtered Search Results
7-Fluoroindole, 97%
CAS: 387-44-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD01074502 InChI Key: XONKJZDHGCMRRF-UHFFFAOYSA-N Synonym: 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 PubChem CID: 2774504 IUPAC Name: 7-fluoro-1H-indole SMILES: FC1=C2NC=CC2=CC=C1
| PubChem CID | 2774504 |
|---|---|
| CAS | 387-44-0 |
| Molecular Weight (g/mol) | 135.14 |
| MDL Number | MFCD01074502 |
| SMILES | FC1=C2NC=CC2=CC=C1 |
| Synonym | 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 |
| IUPAC Name | 7-fluoro-1H-indole |
| InChI Key | XONKJZDHGCMRRF-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
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 |
Octafluoronaphthalene, 96%
CAS: 313-72-4 Molecular Formula: C10F8 Molecular Weight (g/mol): 272.09 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) | 272.09 |
| 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 |
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 |
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-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 |
4-Fluoronaphthalene-1-carbonitrile, 97%
CAS: 13916-99-9 Molecular Formula: C11H6FN Molecular Weight (g/mol): 171.174 MDL Number: MFCD00236656 InChI Key: XQSGYYNFKIQWAC-UHFFFAOYSA-N PubChem CID: 2736734 IUPAC Name: 4-fluoronaphthalene-1-carbonitrile SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N
| PubChem CID | 2736734 |
|---|---|
| CAS | 13916-99-9 |
| Molecular Weight (g/mol) | 171.174 |
| MDL Number | MFCD00236656 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C#N |
| IUPAC Name | 4-fluoronaphthalene-1-carbonitrile |
| InChI Key | XQSGYYNFKIQWAC-UHFFFAOYSA-N |
| Molecular Formula | C11H6FN |
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 |
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 |
2,4,6-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 |
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 |
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 |
4-Chloro-8-fluoroquinoline
CAS: 63010-72-0 Molecular Formula: C9H5ClFN Molecular Weight (g/mol): 181.59 MDL Number: MFCD00278785 InChI Key: NUIMKHDPMIPYFI-UHFFFAOYSA-N PubChem CID: 2736587 IUPAC Name: 4-chloro-8-fluoroquinoline SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1
| PubChem CID | 2736587 |
|---|---|
| CAS | 63010-72-0 |
| Molecular Weight (g/mol) | 181.59 |
| MDL Number | MFCD00278785 |
| SMILES | FC1=C2N=CC=C(Cl)C2=CC=C1 |
| IUPAC Name | 4-chloro-8-fluoroquinoline |
| InChI Key | NUIMKHDPMIPYFI-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClFN |
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 |
6-Fluoroquinoline, 97%
CAS: 396-30-5 Molecular Formula: C9H6FN Molecular Weight (g/mol): 147.15 MDL Number: MFCD01685512 InChI Key: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC Name: 6-fluoroquinoline SMILES: FC1=CC=C2N=CC=CC2=C1
| PubChem CID | 196975 |
|---|---|
| CAS | 396-30-5 |
| Molecular Weight (g/mol) | 147.15 |
| MDL Number | MFCD01685512 |
| SMILES | FC1=CC=C2N=CC=CC2=C1 |
| Synonym | quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j |
| IUPAC Name | 6-fluoroquinoline |
| InChI Key | RMDCSDVIVXJELQ-UHFFFAOYSA-N |
| Molecular Formula | C9H6FN |