Aryl fluorides
Aryl fluorides
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Filtered Search Results
6-Fluoroquinoline, 97%, Thermo Scientific Chemicals
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 |
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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 |
4,6-Difluoroindole, 97%, Thermo Scientific Chemicals
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 |
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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-Fluoro-1H-imidazole 97.0+%, TCI America™
CAS: 30086-17-0 Molecular Formula: C3H3FN2 Molecular Weight (g/mol): 86.07 MDL Number: MFCD09835574 InChI Key: HWUPTWDARIVICI-UHFFFAOYSA-N PubChem CID: 99297 IUPAC Name: 5-fluoro-1H-imidazole SMILES: FC1=CN=CN1
PubChem CID | 99297 |
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CAS | 30086-17-0 |
Molecular Weight (g/mol) | 86.07 |
MDL Number | MFCD09835574 |
SMILES | FC1=CN=CN1 |
IUPAC Name | 5-fluoro-1H-imidazole |
InChI Key | HWUPTWDARIVICI-UHFFFAOYSA-N |
Molecular Formula | C3H3FN2 |
5-Chloro-2,4,6-trifluoropyrimidine 98.0+%, TCI America™
CAS: 697-83-6 Molecular Formula: C4ClF3N2 Molecular Weight (g/mol): 168.50 MDL Number: MFCD00191933 InChI Key: GOYNRDSJTYLXBU-UHFFFAOYSA-N Synonym: pyrimidine, 5-chloro-2,4,6-trifluoro,5-chloro-2,4,6-trifluoro-pyrimidine,5-chlor-2,4,6-trifluorpyrimidin,2,4,6-trifluoro-5-chloro pyrimidine,pubchem6908,acmc-1awug,2,4,6-trifluoro-5-chloropyrimidine,5-chloro-2,4-6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine 5g PubChem CID: 69679 IUPAC Name: 5-chloro-2,4,6-trifluoropyrimidine SMILES: FC1=NC(F)=C(Cl)C(F)=N1
PubChem CID | 69679 |
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CAS | 697-83-6 |
Molecular Weight (g/mol) | 168.50 |
MDL Number | MFCD00191933 |
SMILES | FC1=NC(F)=C(Cl)C(F)=N1 |
Synonym | pyrimidine, 5-chloro-2,4,6-trifluoro,5-chloro-2,4,6-trifluoro-pyrimidine,5-chlor-2,4,6-trifluorpyrimidin,2,4,6-trifluoro-5-chloro pyrimidine,pubchem6908,acmc-1awug,2,4,6-trifluoro-5-chloropyrimidine,5-chloro-2,4-6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine 5g |
IUPAC Name | 5-chloro-2,4,6-trifluoropyrimidine |
InChI Key | GOYNRDSJTYLXBU-UHFFFAOYSA-N |
Molecular Formula | C4ClF3N2 |
5-Fluoro-2-methyl-1H-indene-3-acetic acid, 97%, Thermo Scientific™
CAS: 32004-66-3 Molecular Formula: C12H11FO2 Molecular Weight (g/mol): 206.216 MDL Number: MFCD01076194 InChI Key: QDDPPRDVFIJASZ-UHFFFAOYSA-N Synonym: 5-fluoro-2-methyl-1h-inden-3-yl acetic acid,2-5-fluoro-2-methyl-1h-inden-3-yl acetic acid,5-fluoro-2-methyl-1h-indene-3-acetic acid,5-fluoro-2-methylindene-3-acetic acid,5-fluoro-2-methyl-3-indenyl-acetic acid,6-fluoro-2-methyl-3h-inden-1-yl acetic acid,2-6-fluoro-2-methyl-3h-inden-1-yl acetic acid,fluoromethylindenylaceticacid,5-fluoro-2-methyl-3-indenylacetic acid,5-fluoro-2-methylinden-3-yl acetic acid PubChem CID: 3015608 IUPAC Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetic acid SMILES: CC1=C(C2=C(C1)C=CC(=C2)F)CC(=O)O
PubChem CID | 3015608 |
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CAS | 32004-66-3 |
Molecular Weight (g/mol) | 206.216 |
MDL Number | MFCD01076194 |
SMILES | CC1=C(C2=C(C1)C=CC(=C2)F)CC(=O)O |
Synonym | 5-fluoro-2-methyl-1h-inden-3-yl acetic acid,2-5-fluoro-2-methyl-1h-inden-3-yl acetic acid,5-fluoro-2-methyl-1h-indene-3-acetic acid,5-fluoro-2-methylindene-3-acetic acid,5-fluoro-2-methyl-3-indenyl-acetic acid,6-fluoro-2-methyl-3h-inden-1-yl acetic acid,2-6-fluoro-2-methyl-3h-inden-1-yl acetic acid,fluoromethylindenylaceticacid,5-fluoro-2-methyl-3-indenylacetic acid,5-fluoro-2-methylinden-3-yl acetic acid |
IUPAC Name | 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetic acid |
InChI Key | QDDPPRDVFIJASZ-UHFFFAOYSA-N |
Molecular Formula | C12H11FO2 |
6-Fluoroindole, 98%, Thermo Scientific Chemicals
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 |
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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, 99%, Thermo Scientific Chemicals
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 |
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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 98.0+%, TCI America™
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 |
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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 |
Ethyl 5-Fluoroindole-2-carboxylate 98.0+%, TCI America™
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 |
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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-Fluoro-8-methoxyquinoline 98.0+%, TCI America™
CAS: 439-88-3 Molecular Formula: C10H8FNO Molecular Weight (g/mol): 177.178 MDL Number: MFCD18452297 InChI Key: XNOHPRHYFXAKPA-UHFFFAOYSA-N PubChem CID: 89345024 IUPAC Name: 5-fluoro-8-methoxyquinoline SMILES: COC1=C2C(=C(C=C1)F)C=CC=N2
PubChem CID | 89345024 |
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CAS | 439-88-3 |
Molecular Weight (g/mol) | 177.178 |
MDL Number | MFCD18452297 |
SMILES | COC1=C2C(=C(C=C1)F)C=CC=N2 |
IUPAC Name | 5-fluoro-8-methoxyquinoline |
InChI Key | XNOHPRHYFXAKPA-UHFFFAOYSA-N |
Molecular Formula | C10H8FNO |
6-Fluorochroman-2-carboxylic Acid 98.0+%, TCI America™
CAS: 99199-60-7 Molecular Formula: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL Number: MFCD07778357 InChI Key: ZNJANLXCXMVFFI-UHFFFAOYSA-N Synonym: 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic Acid PubChem CID: 15382843 IUPAC Name: 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid SMILES: C1CC2=C(C=CC(=C2)F)OC1C(=O)O
PubChem CID | 15382843 |
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CAS | 99199-60-7 |
Molecular Weight (g/mol) | 196.177 |
MDL Number | MFCD07778357 |
SMILES | C1CC2=C(C=CC(=C2)F)OC1C(=O)O |
Synonym | 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic Acid |
IUPAC Name | 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid |
InChI Key | ZNJANLXCXMVFFI-UHFFFAOYSA-N |
Molecular Formula | C10H9FO3 |
5-Fluoro-2-methylindole 98.0+%, TCI America™
CAS: 399-72-4 Molecular Formula: C9H8FN Molecular Weight (g/mol): 149.168 MDL Number: MFCD02093649 InChI Key: JJIUISYYTFDATN-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylindole,1h-indole, 5-fluoro-2-methyl,zlchem 457,pubchem2158,2-methyl-5-fluoroindole,5-fluoro-2-methyl indole,5-fluoro-2-methyl-indole,ksc222g8n PubChem CID: 2778715 IUPAC Name: 5-fluoro-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)F
PubChem CID | 2778715 |
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CAS | 399-72-4 |
Molecular Weight (g/mol) | 149.168 |
MDL Number | MFCD02093649 |
SMILES | CC1=CC2=C(N1)C=CC(=C2)F |
Synonym | 5-fluoro-2-methylindole,1h-indole, 5-fluoro-2-methyl,zlchem 457,pubchem2158,2-methyl-5-fluoroindole,5-fluoro-2-methyl indole,5-fluoro-2-methyl-indole,ksc222g8n |
IUPAC Name | 5-fluoro-2-methyl-1H-indole |
InChI Key | JJIUISYYTFDATN-UHFFFAOYSA-N |
Molecular Formula | C9H8FN |
2,4-Dichloro-5-fluoropyrimidine 98.0+%, TCI America™
CAS: 2927-71-1 Molecular Formula: C4HCl2FN2 Molecular Weight (g/mol): 166.96 MDL Number: MFCD00233551 InChI Key: WHPFEQUEHBULBW-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-fluoro-pyrimidine,5-fluoro-2,4-dichloropyrimidine,2,6-dichloro-5-fluororacil,2,4-dichloro-5-fluoro pyrimidine,pyrimidine, 2,4-dichloro-5-fluoro,2,6-dichloro-5-fluoropyrimidine,2,4-dichlor-5-fluorpyrimidin,pubchem5290,ksc204s2l,2,4-dichloro-5fluoropyrimidine PubChem CID: 250705 IUPAC Name: 2,4-dichloro-5-fluoropyrimidine SMILES: FC1=CN=C(Cl)N=C1Cl
PubChem CID | 250705 |
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CAS | 2927-71-1 |
Molecular Weight (g/mol) | 166.96 |
MDL Number | MFCD00233551 |
SMILES | FC1=CN=C(Cl)N=C1Cl |
Synonym | 2,4-dichloro-5-fluoro-pyrimidine,5-fluoro-2,4-dichloropyrimidine,2,6-dichloro-5-fluororacil,2,4-dichloro-5-fluoro pyrimidine,pyrimidine, 2,4-dichloro-5-fluoro,2,6-dichloro-5-fluoropyrimidine,2,4-dichlor-5-fluorpyrimidin,pubchem5290,ksc204s2l,2,4-dichloro-5fluoropyrimidine |
IUPAC Name | 2,4-dichloro-5-fluoropyrimidine |
InChI Key | WHPFEQUEHBULBW-UHFFFAOYSA-N |
Molecular Formula | C4HCl2FN2 |
2-Bromo-4-fluorothiophene 95.0+%, TCI America™
CAS: 32431-65-5 Molecular Formula: C4H2BrFS Molecular Weight (g/mol): 181.022 InChI Key: UWXVZGDRWPSION-UHFFFAOYSA-N PubChem CID: 14786520 IUPAC Name: 2-bromo-4-fluorothiophene SMILES: C1=C(SC=C1F)Br
PubChem CID | 14786520 |
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CAS | 32431-65-5 |
Molecular Weight (g/mol) | 181.022 |
SMILES | C1=C(SC=C1F)Br |
IUPAC Name | 2-bromo-4-fluorothiophene |
InChI Key | UWXVZGDRWPSION-UHFFFAOYSA-N |
Molecular Formula | C4H2BrFS |
4-Chloro-8-fluoroquinoline 98.0+%, TCI America™
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 |
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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 |