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Résultats de la recherche filtrée
3-Fluoro-2-pyridinecarbonitrile, 95 %, Thermo Scientific™
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 |
4-chloro-8-fluoroquinoléine, Thermo Scientific Chemicals
CAS: 63010-72-0 Formule moléculaire: C9H5ClFN Poids moléculaire (g/mol): 181.59 Numéro MDL: MFCD00278785 Clé InChI: NUIMKHDPMIPYFI-UHFFFAOYSA-N CID PubChem: 2736587 Nom IUPAC: 4-chloro-8-fluoroquinoléine SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1
Poids moléculaire (g/mol) | 181.59 |
---|---|
Numéro MDL | MFCD00278785 |
CAS | 63010-72-0 |
CID PubChem | 2736587 |
Nom IUPAC | 4-chloro-8-fluoroquinoléine |
Clé InChI | NUIMKHDPMIPYFI-UHFFFAOYSA-N |
SMILES | FC1=C2N=CC=C(Cl)C2=CC=C1 |
Formule moléculaire | C9H5ClFN |
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 |
2-amino-4,6-difluorobenzothiazole, 97 %, Thermo Scientific Chemicals
CAS: 119256-40-5 Formule moléculaire: C7H4F2N2S Poids moléculaire (g/mol): 186.18 Numéro MDL: MFCD00276099 Clé InChI: DDKKXSCVPKDRRS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 737406 Nom IUPAC: 4,6-difluoro-1,3-benzothiazol-2-amine SMILES: C1=C(C=C2C(=C1F)N=C(S2)N)F
Poids moléculaire (g/mol) | 186.18 |
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Synonyme | 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 |
Numéro MDL | MFCD00276099 |
CAS | 119256-40-5 |
CID PubChem | 737406 |
Nom IUPAC | 4,6-difluoro-1,3-benzothiazol-2-amine |
Clé InChI | DDKKXSCVPKDRRS-UHFFFAOYSA-N |
SMILES | C1=C(C=C2C(=C1F)N=C(S2)N)F |
Formule moléculaire | C7H4F2N2S |
5-fluoroindole, 98 %, 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 |
Octafluoronaphtalène, 96 %, Thermo Scientific Chemicals
CAS: 313-72-4 Formule moléculaire: C10F8 Poids moléculaire (g/mol): 272.097 Numéro MDL: MFCD00014307 Clé InChI: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonyme: octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion CID PubChem: 67564 Nom IUPAC: 1,2,3,4,5,6,7,8-octafluoronaphtalène SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
Poids moléculaire (g/mol) | 272.097 |
---|---|
Synonyme | octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion |
Numéro MDL | MFCD00014307 |
CAS | 313-72-4 |
CID PubChem | 67564 |
Nom IUPAC | 1,2,3,4,5,6,7,8-octafluoronaphtalène |
Clé InChI | JDCMOHAFGDQQJX-UHFFFAOYSA-N |
SMILES | C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F |
Formule moléculaire | C10F8 |
3-Fluoropyridine, 98 %, Thermo Scientific Chemicals
CAS: 372-47-4 Formule moléculaire: C5H4FN Poids moléculaire (g/mol): 97.092 Numéro MDL: MFCD00006374 Clé InChI: CELKOWQJPVJKIL-UHFFFAOYSA-N Synonyme: pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l CID PubChem: 67794 Nom IUPAC: 3-fluoropyridine SMILES: C1=CC(=CN=C1)F
Poids moléculaire (g/mol) | 97.092 |
---|---|
Synonyme | pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l |
Numéro MDL | MFCD00006374 |
CAS | 372-47-4 |
CID PubChem | 67794 |
Nom IUPAC | 3-fluoropyridine |
Clé InChI | CELKOWQJPVJKIL-UHFFFAOYSA-N |
SMILES | C1=CC(=CN=C1)F |
Formule moléculaire | C5H4FN |
2-chloro-5-fluoropyrimidine, 97 %, Thermo Scientific Chemicals
CAS: 62802-42-0 Formule moléculaire: C4H2ClFN2 Poids moléculaire (g/mol): 132.522 Numéro MDL: MFCD03788197 Clé InChI: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 583466 Nom IUPAC: 2-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F
Poids moléculaire (g/mol) | 132.522 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD03788197 |
CAS | 62802-42-0 |
CID PubChem | 583466 |
Nom IUPAC | 2-chloro-5-fluoropyrimidine |
Clé InChI | AGYUQBNABXVWMS-UHFFFAOYSA-N |
SMILES | C1=C(C=NC(=N1)Cl)F |
Formule moléculaire | C4H2ClFN2 |
6-fluoroquinoléine, 97 %, Thermo Scientific Chemicals
CAS: 396-30-5 Formule moléculaire: C9H6FN Poids moléculaire (g/mol): 147.15 Numéro MDL: MFCD01685512 Clé InChI: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonyme: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j CID PubChem: 196975 Nom IUPAC: 6-fluoroquinoline SMILES: FC1=CC=C2N=CC=CC2=C1
Poids moléculaire (g/mol) | 147.15 |
---|---|
Synonyme | quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j |
Numéro MDL | MFCD01685512 |
CAS | 396-30-5 |
CID PubChem | 196975 |
Nom IUPAC | 6-fluoroquinoline |
Clé InChI | RMDCSDVIVXJELQ-UHFFFAOYSA-N |
SMILES | FC1=CC=C2N=CC=CC2=C1 |
Formule moléculaire | C9H6FN |
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 |
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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 |
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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 |
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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 |