Fluorures d’aryle
- (9)
- (3)
- (2)
- (2)
- (16)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (1)
- (3)
- (2)
- (5)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (41)
- (1)
- (1)
- (11)
- (16)
- (29)
- (1)
- (2)
- (6)
- (1)
- (6)
- (5)
- (32)
- (32)
- (12)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (1)
- (4)
- (3)
- (11)
- (2)
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 |
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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
2-chloro-6-fluorobenzothiazole, 98 %, Thermo Scientific Chemicals
CAS: 399-74-6 Formule moléculaire: C7H3ClFNS Poids moléculaire (g/mol): 187.616 Numéro MDL: MFCD04448822 Clé InChI: ISIIQFDYFMPPOA-UHFFFAOYSA-N Synonyme: 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci CID PubChem: 2049870 Nom IUPAC: 2-chloro-6-fluoro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1F)SC(=N2)Cl
| Poids moléculaire (g/mol) | 187.616 |
|---|---|
| Synonyme | 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci |
| Numéro MDL | MFCD04448822 |
| CAS | 399-74-6 |
| CID PubChem | 2049870 |
| Nom IUPAC | 2-chloro-6-fluoro-1,3-benzothiazole |
| Clé InChI | ISIIQFDYFMPPOA-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1F)SC(=N2)Cl |
| Formule moléculaire | C7H3ClFNS |
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 |
|---|---|
| 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 |
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 |
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 |
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 |
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 |
4-fluoroindole, 97 %, Thermo Scientific Chemicals
CAS: 387-43-9 Formule moléculaire: C8H6FN Poids moléculaire (g/mol): 135.141 Numéro MDL: MFCD00055992 Clé InChI: ZWKIJOPJWWZLDI-UHFFFAOYSA-N Synonyme: 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 CID PubChem: 2774502 Nom IUPAC: 4-fluoro-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)F
| Poids moléculaire (g/mol) | 135.141 |
|---|---|
| Synonyme | 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 |
| Numéro MDL | MFCD00055992 |
| CAS | 387-43-9 |
| CID PubChem | 2774502 |
| Nom IUPAC | 4-fluoro-1H-indole |
| Clé InChI | ZWKIJOPJWWZLDI-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CN2)C(=C1)F |
| Formule moléculaire | C8H6FN |
2-amino-6-fluorobenzothiazole, 99 %, Thermo Scientific Chemicals
CAS: 348-40-3 Formule moléculaire: C7H5FN2S Poids moléculaire (g/mol): 168.189 Numéro MDL: MFCD00013336 Clé InChI: CJLUXPZQUXVJNF-UHFFFAOYSA-N Synonyme: 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 CID PubChem: 319954 Nom IUPAC: 6-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)SC(=N2)N
| Poids moléculaire (g/mol) | 168.189 |
|---|---|
| Synonyme | 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 |
| Numéro MDL | MFCD00013336 |
| CAS | 348-40-3 |
| CID PubChem | 319954 |
| Nom IUPAC | 6-fluoro-1,3-benzothiazol-2-amine |
| Clé InChI | CJLUXPZQUXVJNF-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1F)SC(=N2)N |
| Formule moléculaire | C7H5FN2S |
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 |
2-chloro-5-fluoropyrimidine, 98 %, Thermo Scientific Chemicals
CAS: 62802-42-0 Formule moléculaire: C4H2ClFN2 Poids moléculaire (g/mol): 132.53 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) | 132.53 |
|---|---|
| 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 |
4,6-difluoroindole, 97 %, Thermo Scientific Chemicals
CAS: 199526-97-1 Formule moléculaire: C8H5F2N Poids moléculaire (g/mol): 153.132 Numéro MDL: MFCD01075213 Clé InChI: MHICCULQVCEWFH-UHFFFAOYSA-N CID PubChem: 2778736 Nom IUPAC: 4,6-difluoro-1H-indole SMILES: C1=CNC2=CC(=CC(=C21)F)F
| Poids moléculaire (g/mol) | 153.132 |
|---|---|
| Numéro MDL | MFCD01075213 |
| CAS | 199526-97-1 |
| CID PubChem | 2778736 |
| Nom IUPAC | 4,6-difluoro-1H-indole |
| Clé InChI | MHICCULQVCEWFH-UHFFFAOYSA-N |
| SMILES | C1=CNC2=CC(=CC(=C21)F)F |
| Formule moléculaire | C8H5F2N |