Fluorures d’aryle
Fluorures d’aryle
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Résultats de la recherche filtrée
5-fluoroindole, 99 %, Thermo Scientific Chemicals
CAS: 399-52-0 Formule moléculaire: C8H6FN Poids moléculaire (g/mol): 135.14 Numéro MDL: MFCD00005671 Clé InChI: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67861 ChEBI: CHEBI:72818 Nom IUPAC: 5-fluoro-1H-indole SMILES: FC1=CC=C2NC=CC2=C1
Poids moléculaire (g/mol) | 135.14 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005671 |
CAS | 399-52-0 |
CID PubChem | 67861 |
ChEBI | CHEBI:72818 |
Nom IUPAC | 5-fluoro-1H-indole |
Clé InChI | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
SMILES | FC1=CC=C2NC=CC2=C1 |
Formule moléculaire | C8H6FN |
2-cyano-3-fluoropyridine, 97+ %, Thermo Scientific Chemicals
CAS: 97509-75-6 Formule moléculaire: C6H3FN2 Poids moléculaire (g/mol): 122.102 Numéro MDL: MFCD06797501 Clé InChI: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7060408 Nom IUPAC: 3-fluoropyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)F
Poids moléculaire (g/mol) | 122.102 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD06797501 |
CAS | 97509-75-6 |
CID PubChem | 7060408 |
Nom IUPAC | 3-fluoropyridine-2-carbonitrile |
Clé InChI | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
SMILES | C1=CC(=C(N=C1)C#N)F |
Formule moléculaire | C6H3FN2 |
Acide 5-fluoroindole-2-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 399-76-8 Formule moléculaire: C9H6FNO2 Poids moléculaire (g/mol): 179.15 Numéro MDL: MFCD00005612 Clé InChI: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1820 Nom IUPAC: Acide 5-fluoro-1H-indole-2-carboxylique SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O
Poids moléculaire (g/mol) | 179.15 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005612 |
CAS | 399-76-8 |
CID PubChem | 1820 |
Nom IUPAC | Acide 5-fluoro-1H-indole-2-carboxylique |
Clé InChI | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
Formule moléculaire | C9H6FNO2 |
Acide 5-fluoroindole-2-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 399-76-8 Formule moléculaire: C9H6FNO2 Poids moléculaire (g/mol): 179.15 Numéro MDL: MFCD00005612 Clé InChI: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1820 Nom IUPAC: Acide 5-fluoro-1H-indole-2-carboxylique SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O
Poids moléculaire (g/mol) | 179.15 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005612 |
CAS | 399-76-8 |
CID PubChem | 1820 |
Nom IUPAC | Acide 5-fluoro-1H-indole-2-carboxylique |
Clé InChI | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
Formule moléculaire | C9H6FNO2 |
6-fluorochromone, 97 %, Thermo Scientific Chemicals
CAS: 105300-38-7 Formule moléculaire: C9H5FO2 Poids moléculaire (g/mol): 164.135 Numéro MDL: MFCD03094002 Clé InChI: WHIGSYZUTMYUAX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 688892 Nom IUPAC: 6-fluorochromen4-one SMILES: C1=CC2=C(C=C1F)C(=O)C=CO2
Poids moléculaire (g/mol) | 164.135 |
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Synonyme | 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 |
Numéro MDL | MFCD03094002 |
CAS | 105300-38-7 |
CID PubChem | 688892 |
Nom IUPAC | 6-fluorochromen4-one |
Clé InChI | WHIGSYZUTMYUAX-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1F)C(=O)C=CO2 |
Formule moléculaire | C9H5FO2 |
7-fluoroindole, 97 %, Thermo Scientific Chemicals
CAS: 387-44-0 Formule moléculaire: C8H6FN Poids moléculaire (g/mol): 135.14 Numéro MDL: MFCD01074502 Clé InChI: XONKJZDHGCMRRF-UHFFFAOYSA-N Synonyme: 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 CID PubChem: 2774504 Nom IUPAC: 7-fluoro-1H-indole SMILES: FC1=C2NC=CC2=CC=C1
Poids moléculaire (g/mol) | 135.14 |
---|---|
Synonyme | 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 |
Numéro MDL | MFCD01074502 |
CAS | 387-44-0 |
CID PubChem | 2774504 |
Nom IUPAC | 7-fluoro-1H-indole |
Clé InChI | XONKJZDHGCMRRF-UHFFFAOYSA-N |
SMILES | FC1=C2NC=CC2=CC=C1 |
Formule moléculaire | C8H6FN |
6-fluoroindole, 98 %, Thermo Scientific Chemicals
CAS: 399-51-9 Formule moléculaire: C8H6FN Poids moléculaire (g/mol): 135.14 Numéro MDL: MFCD00056933 Clé InChI: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonyme: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g CID PubChem: 351278 Nom IUPAC: 6-fluoro-1H-indole SMILES: FC1=CC=C2C=CNC2=C1
Poids moléculaire (g/mol) | 135.14 |
---|---|
Synonyme | 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g |
Numéro MDL | MFCD00056933 |
CAS | 399-51-9 |
CID PubChem | 351278 |
Nom IUPAC | 6-fluoro-1H-indole |
Clé InChI | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
SMILES | FC1=CC=C2C=CNC2=C1 |
Formule moléculaire | C8H6FN |
Anhydride 4-fluorophtalique, 98 %, Thermo Scientific Chemicals
CAS: 319-03-9 Formule moléculaire: C8H3FO3 Poids moléculaire (g/mol): 166.11 Numéro MDL: MFCD00191363 Clé InChI: XVMKZAAFVWXIII-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67572 Nom IUPAC: 5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: FC1=CC=C2C(=O)OC(=O)C2=C1
Poids moléculaire (g/mol) | 166.11 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00191363 |
CAS | 319-03-9 |
CID PubChem | 67572 |
Nom IUPAC | 5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione |
Clé InChI | XVMKZAAFVWXIII-UHFFFAOYSA-N |
SMILES | FC1=CC=C2C(=O)OC(=O)C2=C1 |
Formule moléculaire | C8H3FO3 |
2-fluorobenzothiazole, 99 %, Thermo Scientific Chemicals
CAS: 1123-98-4 Formule moléculaire: C7H4FNS Poids moléculaire (g/mol): 153.174 Numéro MDL: MFCD00047254 Clé InChI: QVWCHVAUHZEAAT-UHFFFAOYSA-N Synonyme: 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# CID PubChem: 70753 Nom IUPAC: 2-fluoro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)F
Poids moléculaire (g/mol) | 153.174 |
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Synonyme | 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# |
Numéro MDL | MFCD00047254 |
CAS | 1123-98-4 |
CID PubChem | 70753 |
Nom IUPAC | 2-fluoro-1,3-benzothiazole |
Clé InChI | QVWCHVAUHZEAAT-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)N=C(S2)F |
Formule moléculaire | C7H4FNS |
1-benzyl-3-bromo-5-fluoro-1H-1,2,4-triazole 97+ %, Thermo Scientific™
CAS: 214540-43-9 Formule moléculaire: C9H7BrFN3 Poids moléculaire (g/mol): 256.078 Clé InChI: MUYAKFNLCJMPDH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10901231 Nom IUPAC: 1-benzyl-3-bromo-5-fluoro-1,2,4-triazole SMILES: C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F
Poids moléculaire (g/mol) | 256.078 |
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Synonyme | 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 |
CAS | 214540-43-9 |
CID PubChem | 10901231 |
Nom IUPAC | 1-benzyl-3-bromo-5-fluoro-1,2,4-triazole |
Clé InChI | MUYAKFNLCJMPDH-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F |
Formule moléculaire | C9H7BrFN3 |
4-fluoronaphtalène-1-carbonitrile, 97 %, Thermo Scientific Chemicals
CAS: 13916-99-9 Formule moléculaire: C11H6FN Poids moléculaire (g/mol): 171.174 Numéro MDL: MFCD00236656 Clé InChI: XQSGYYNFKIQWAC-UHFFFAOYSA-N CID PubChem: 2736734 Nom IUPAC: 4-fluoronaphtalène-1-carbonitrile SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N
Poids moléculaire (g/mol) | 171.174 |
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Numéro MDL | MFCD00236656 |
CAS | 13916-99-9 |
CID PubChem | 2736734 |
Nom IUPAC | 4-fluoronaphtalène-1-carbonitrile |
Clé InChI | XQSGYYNFKIQWAC-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C#N |
Formule moléculaire | C11H6FN |