Aryl fluorides
Aryl fluorides
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Risultati della ricerca filtrata
5-Fluoroindole-2-carboxylic acid, 98+%, Thermo Scientific Chemicals
CAS: 399-76-8 Formula molecolare: C9H6FNO2 Molecular Weight (g/mol): 179.15 Numero MDL: MFCD00005612 InChI Key: WTXBRZCVLDTWLP-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00005612 |
PubChem CID | 1820 |
Formula molecolare | C9H6FNO2 |
CAS | 399-76-8 |
Molecular Weight (g/mol) | 179.15 |
SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
IUPAC Name | 5-fluoro-1H-indole-2-carboxylic acid |
InChI Key | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
6-Fluoroindole, 98%, Thermo Scientific Chemicals
CAS: 399-51-9 Formula molecolare: C8H6FN Molecular Weight (g/mol): 135.14 Numero MDL: MFCD00056933 InChI Key: YYFFEPUCAKVRJX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g |
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Numero MDL | MFCD00056933 |
PubChem CID | 351278 |
Formula molecolare | C8H6FN |
CAS | 399-51-9 |
Molecular Weight (g/mol) | 135.14 |
SMILES | FC1=CC=C2C=CNC2=C1 |
IUPAC Name | 6-fluoro-1H-indole |
InChI Key | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
6-Fluorochromone, 97%, Thermo Scientific Chemicals
CAS: 105300-38-7 Formula molecolare: C9H5FO2 Molecular Weight (g/mol): 164.135 Numero MDL: MFCD03094002 InChI Key: WHIGSYZUTMYUAX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD03094002 |
PubChem CID | 688892 |
Formula molecolare | C9H5FO2 |
CAS | 105300-38-7 |
Molecular Weight (g/mol) | 164.135 |
SMILES | C1=CC2=C(C=C1F)C(=O)C=CO2 |
IUPAC Name | 6-fluorochromen-4-one |
InChI Key | WHIGSYZUTMYUAX-UHFFFAOYSA-N |
4-Fluoronaphthalene-1-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 13916-99-9 Formula molecolare: C11H6FN Molecular Weight (g/mol): 171.174 Numero MDL: 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
Numero MDL | MFCD00236656 |
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PubChem CID | 2736734 |
Formula molecolare | C11H6FN |
CAS | 13916-99-9 |
Molecular Weight (g/mol) | 171.174 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C#N |
IUPAC Name | 4-fluoronaphthalene-1-carbonitrile |
InChI Key | XQSGYYNFKIQWAC-UHFFFAOYSA-N |
2-Chloro-5-fluoropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 62802-42-0 Formula molecolare: C4H2ClFN2 Molecular Weight (g/mol): 132.522 Numero MDL: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD03788197 |
PubChem CID | 583466 |
Formula molecolare | C4H2ClFN2 |
CAS | 62802-42-0 |
Molecular Weight (g/mol) | 132.522 |
SMILES | C1=C(C=NC(=N1)Cl)F |
IUPAC Name | 2-chloro-5-fluoropyrimidine |
InChI Key | AGYUQBNABXVWMS-UHFFFAOYSA-N |
2-Amino-4,6-difluorobenzothiazole, 97%, Thermo Scientific Chemicals
CAS: 119256-40-5 Formula molecolare: C7H4F2N2S Molecular Weight (g/mol): 186.18 Numero MDL: MFCD00276099 InChI Key: DDKKXSCVPKDRRS-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00276099 |
PubChem CID | 737406 |
Formula molecolare | C7H4F2N2S |
CAS | 119256-40-5 |
Molecular Weight (g/mol) | 186.18 |
SMILES | C1=C(C=C2C(=C1F)N=C(S2)N)F |
IUPAC Name | 4,6-difluoro-1,3-benzothiazol-2-amine |
InChI Key | DDKKXSCVPKDRRS-UHFFFAOYSA-N |
4-Fluorophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 319-03-9 Formula molecolare: C8H3FO3 Molecular Weight (g/mol): 166.11 Numero MDL: MFCD00191363 InChI Key: XVMKZAAFVWXIII-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00191363 |
PubChem CID | 67572 |
Formula molecolare | C8H3FO3 |
CAS | 319-03-9 |
Molecular Weight (g/mol) | 166.11 |
SMILES | FC1=CC=C2C(=O)OC(=O)C2=C1 |
IUPAC Name | 5-fluoro-2-benzofuran-1,3-dione |
InChI Key | XVMKZAAFVWXIII-UHFFFAOYSA-N |
6-Fluoroindole, 98%, Thermo Scientific Chemicals
CAS: 399-51-9 Formula molecolare: C8H6FN Molecular Weight (g/mol): 135.14 Numero MDL: MFCD00056933 InChI Key: YYFFEPUCAKVRJX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g |
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Numero MDL | MFCD00056933 |
PubChem CID | 351278 |
Formula molecolare | C8H6FN |
CAS | 399-51-9 |
Molecular Weight (g/mol) | 135.14 |
SMILES | FC1=CC=C2C=CNC2=C1 |
IUPAC Name | 6-fluoro-1H-indole |
InChI Key | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
5-Fluoroindole, 98%, Thermo Scientific Chemicals
CAS: 399-52-0 Formula molecolare: C8H6FN Molecular Weight (g/mol): 135.14 Numero MDL: MFCD00005671 InChI Key: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00005671 |
PubChem CID | 67861 |
Formula molecolare | C8H6FN |
CAS | 399-52-0 |
Molecular Weight (g/mol) | 135.14 |
ChEBI | CHEBI:72818 |
SMILES | FC1=CC=C2NC=CC2=C1 |
IUPAC Name | 5-fluoro-1H-indole |
InChI Key | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
4-Fluoroindole, 97%, Thermo Scientific Chemicals
CAS: 387-43-9 Formula molecolare: C8H6FN Molecular Weight (g/mol): 135.141 Numero MDL: MFCD00055992 InChI Key: ZWKIJOPJWWZLDI-UHFFFAOYSA-N Sinonimo: 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 PubChem CID: 2774502 IUPAC Name: 4-fluoro-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)F
Sinonimo | 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 |
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Numero MDL | MFCD00055992 |
PubChem CID | 2774502 |
Formula molecolare | C8H6FN |
CAS | 387-43-9 |
Molecular Weight (g/mol) | 135.141 |
SMILES | C1=CC2=C(C=CN2)C(=C1)F |
IUPAC Name | 4-fluoro-1H-indole |
InChI Key | ZWKIJOPJWWZLDI-UHFFFAOYSA-N |
4,6-Difluoroindole, 97%, Thermo Scientific Chemicals
CAS: 199526-97-1 Formula molecolare: C8H5F2N Molecular Weight (g/mol): 153.132 Numero MDL: MFCD01075213 InChI Key: MHICCULQVCEWFH-UHFFFAOYSA-N PubChem CID: 2778736 IUPAC Name: 4,6-difluoro-1H-indole SMILES: C1=CNC2=CC(=CC(=C21)F)F
Numero MDL | MFCD01075213 |
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PubChem CID | 2778736 |
Formula molecolare | C8H5F2N |
CAS | 199526-97-1 |
Molecular Weight (g/mol) | 153.132 |
SMILES | C1=CNC2=CC(=CC(=C21)F)F |
IUPAC Name | 4,6-difluoro-1H-indole |
InChI Key | MHICCULQVCEWFH-UHFFFAOYSA-N |
6-Fluoroquinoline, 97%, Thermo Scientific Chemicals
CAS: 396-30-5 Formula molecolare: C9H6FN Molecular Weight (g/mol): 147.15 Numero MDL: MFCD01685512 InChI Key: RMDCSDVIVXJELQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j |
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Numero MDL | MFCD01685512 |
PubChem CID | 196975 |
Formula molecolare | C9H6FN |
CAS | 396-30-5 |
Molecular Weight (g/mol) | 147.15 |
SMILES | FC1=CC=C2N=CC=CC2=C1 |
IUPAC Name | 6-fluoroquinoline |
InChI Key | RMDCSDVIVXJELQ-UHFFFAOYSA-N |
5-Fluoroindole-2-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 399-76-8 Formula molecolare: C9H6FNO2 Molecular Weight (g/mol): 179.15 Numero MDL: MFCD00005612 InChI Key: WTXBRZCVLDTWLP-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00005612 |
PubChem CID | 1820 |
Formula molecolare | C9H6FNO2 |
CAS | 399-76-8 |
Molecular Weight (g/mol) | 179.15 |
SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
IUPAC Name | 5-fluoro-1H-indole-2-carboxylic acid |
InChI Key | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
2-Fluorobenzothiazole, 99%, Thermo Scientific Chemicals
CAS: 1123-98-4 Formula molecolare: C7H4FNS Molecular Weight (g/mol): 153.174 Numero MDL: MFCD00047254 InChI Key: QVWCHVAUHZEAAT-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# |
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Numero MDL | MFCD00047254 |
PubChem CID | 70753 |
Formula molecolare | C7H4FNS |
CAS | 1123-98-4 |
Molecular Weight (g/mol) | 153.174 |
SMILES | C1=CC=C2C(=C1)N=C(S2)F |
IUPAC Name | 2-fluoro-1,3-benzothiazole |
InChI Key | QVWCHVAUHZEAAT-UHFFFAOYSA-N |
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