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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 |
4-Cyano-3-fluoropyridine, 95%
CAS: 113770-88-0 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD04112524 InChI Key: RFQHDTRSEWCXJP-UHFFFAOYSA-N PubChem CID: 22156440 IUPAC Name: 3-fluoropyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)F
| PubChem CID | 22156440 |
|---|---|
| CAS | 113770-88-0 |
| Molecular Weight (g/mol) | 122.102 |
| MDL Number | MFCD04112524 |
| SMILES | C1=CN=CC(=C1C#N)F |
| IUPAC Name | 3-fluoropyridine-4-carbonitrile |
| InChI Key | RFQHDTRSEWCXJP-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
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 |
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 |
6-Fluorochromone, 97%
CAS: 105300-38-7 Molecular Formula: C9H5FO2 Molecular Weight (g/mol): 164.135 MDL Number: MFCD03094002 InChI Key: WHIGSYZUTMYUAX-UHFFFAOYSA-N Synonym: 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran PubChem CID: 688892 IUPAC Name: 6-fluorochromen-4-one SMILES: C1=CC2=C(C=C1F)C(=O)C=CO2
| PubChem CID | 688892 |
|---|---|
| CAS | 105300-38-7 |
| Molecular Weight (g/mol) | 164.135 |
| MDL Number | MFCD03094002 |
| SMILES | C1=CC2=C(C=C1F)C(=O)C=CO2 |
| Synonym | 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran |
| IUPAC Name | 6-fluorochromen-4-one |
| InChI Key | WHIGSYZUTMYUAX-UHFFFAOYSA-N |
| Molecular Formula | C9H5FO2 |
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 |
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-4,6-difluorobenzothiazole, 97%
CAS: 119256-40-5 Molecular Formula: C7H4F2N2S Molecular Weight (g/mol): 186.18 MDL Number: MFCD00276099 InChI Key: DDKKXSCVPKDRRS-UHFFFAOYSA-N Synonym: 2-amino-4,6-difluorobenzothiazole,4,6-difluorobenzothiazol-2-ylamine,4,6-difluorobenzo d thiazol-2-amine,4,6-difluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 4,6-difluoro,2-amino-4,6-difluoro-1,3-benzothiazol,2-amino-4,6-difluoro-1,3-benzothiazole,4,6-difluorobenzothiazole-2-ylamine,pubchem21756,maybridge1_001141 PubChem CID: 737406 IUPAC Name: 4,6-difluoro-1,3-benzothiazol-2-amine SMILES: C1=C(C=C2C(=C1F)N=C(S2)N)F
| PubChem CID | 737406 |
|---|---|
| CAS | 119256-40-5 |
| Molecular Weight (g/mol) | 186.18 |
| MDL Number | MFCD00276099 |
| SMILES | C1=C(C=C2C(=C1F)N=C(S2)N)F |
| Synonym | 2-amino-4,6-difluorobenzothiazole,4,6-difluorobenzothiazol-2-ylamine,4,6-difluorobenzo d thiazol-2-amine,4,6-difluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 4,6-difluoro,2-amino-4,6-difluoro-1,3-benzothiazol,2-amino-4,6-difluoro-1,3-benzothiazole,4,6-difluorobenzothiazole-2-ylamine,pubchem21756,maybridge1_001141 |
| IUPAC Name | 4,6-difluoro-1,3-benzothiazol-2-amine |
| InChI Key | DDKKXSCVPKDRRS-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2N2S |
3-Fluoropyridine, 99%
CAS: 372-47-4 MDL Number: MFCD00006374 InChI Key: CELKOWQJPVJKIL-UHFFFAOYSA-N Synonym: pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l PubChem CID: 67794 IUPAC Name: 3-fluoropyridine SMILES: C1=CC(=CN=C1)F
| PubChem CID | 67794 |
|---|---|
| CAS | 372-47-4 |
| MDL Number | MFCD00006374 |
| SMILES | C1=CC(=CN=C1)F |
| Synonym | pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l |
| IUPAC Name | 3-fluoropyridine |
| InChI Key | CELKOWQJPVJKIL-UHFFFAOYSA-N |
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 |
3-Fluoropyridine, 98%
CAS: 372-47-4 Molecular Formula: C5H4FN Molecular Weight (g/mol): 97.092 MDL Number: MFCD00006374 InChI Key: CELKOWQJPVJKIL-UHFFFAOYSA-N Synonym: pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l PubChem CID: 67794 IUPAC Name: 3-fluoropyridine SMILES: C1=CC(=CN=C1)F
| PubChem CID | 67794 |
|---|---|
| CAS | 372-47-4 |
| Molecular Weight (g/mol) | 97.092 |
| MDL Number | MFCD00006374 |
| SMILES | C1=CC(=CN=C1)F |
| Synonym | pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l |
| IUPAC Name | 3-fluoropyridine |
| InChI Key | CELKOWQJPVJKIL-UHFFFAOYSA-N |
| Molecular Formula | C5H4FN |
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 |
2,4,5,6-Tetrafluoropyrimidine, 95%
CAS: 767-79-3 Molecular Formula: C4F4N2 Molecular Weight (g/mol): 152.052 MDL Number: MFCD10687402 InChI Key: KZMWBUVUQLGBBP-UHFFFAOYSA-N Synonym: tetrafluoropyrimidine,pyrimidine, tetrafluoro,pyrimidine,tetrafluoro,perfluoropyrimidine PubChem CID: 136605 IUPAC Name: 2,4,5,6-tetrafluoropyrimidine SMILES: C1(=C(N=C(N=C1F)F)F)F
| PubChem CID | 136605 |
|---|---|
| CAS | 767-79-3 |
| Molecular Weight (g/mol) | 152.052 |
| MDL Number | MFCD10687402 |
| SMILES | C1(=C(N=C(N=C1F)F)F)F |
| Synonym | tetrafluoropyrimidine,pyrimidine, tetrafluoro,pyrimidine,tetrafluoro,perfluoropyrimidine |
| IUPAC Name | 2,4,5,6-tetrafluoropyrimidine |
| InChI Key | KZMWBUVUQLGBBP-UHFFFAOYSA-N |
| Molecular Formula | C4F4N2 |
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 |
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 |