Aryl fluorides
Aryl fluorides
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Résultats de la recherche filtrée
2-Amino-5-fluorobenzothiazole 98.0+%, TCI America™
CAS: 20358-07-0 Formule moléculaire: C7H5FN2S Poids moléculaire (g/mol): 168.189 Numéro MDL: MFCD05664560 Clé InChI: YHBIGBYIUMCLJS-UHFFFAOYSA-N Synonyme: 2-amino-5-fluorobenzothiazole,5-fluorobenzo d thiazol-2-amine,2-benzothiazolamine, 5-fluoro,5-fluoro-2-benzothiazolamine,2-benzothiazolamine,5-fluoro,5-fluorobenzothiazol-2-ylamine,pubchem21850,acmc-20a67y,2-amino-5-fluorobenzothiozole,5-fluoro-2-aminobenzothiazole CID PubChem: 821203 Nom IUPAC: 5-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)N=C(S2)N
Poids moléculaire (g/mol) | 168.189 |
---|---|
Synonyme | 2-amino-5-fluorobenzothiazole,5-fluorobenzo d thiazol-2-amine,2-benzothiazolamine, 5-fluoro,5-fluoro-2-benzothiazolamine,2-benzothiazolamine,5-fluoro,5-fluorobenzothiazol-2-ylamine,pubchem21850,acmc-20a67y,2-amino-5-fluorobenzothiozole,5-fluoro-2-aminobenzothiazole |
Numéro MDL | MFCD05664560 |
CAS | 20358-07-0 |
CID PubChem | 821203 |
Nom IUPAC | 5-fluoro-1,3-benzothiazol-2-amine |
Clé InChI | YHBIGBYIUMCLJS-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1F)N=C(S2)N |
Formule moléculaire | C7H5FN2S |
5-Fluoroindole-2-carboxylic acid, 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: 5-fluoro-1H-indole-2-carboxylic acid 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 | 5-fluoro-1H-indole-2-carboxylic acid |
Clé InChI | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
Formule moléculaire | C9H6FNO2 |
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-Amino-6-fluorobenzothiazole 97.0+%, TCI America™
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 |
2-Bromo-4-fluorothiophene 95.0+%, TCI America™
CAS: 32431-65-5 Formule moléculaire: C4H2BrFS Poids moléculaire (g/mol): 181.022 Clé InChI: UWXVZGDRWPSION-UHFFFAOYSA-N CID PubChem: 14786520 Nom IUPAC: 2-bromo-4-fluorothiophene SMILES: C1=C(SC=C1F)Br
Poids moléculaire (g/mol) | 181.022 |
---|---|
CAS | 32431-65-5 |
CID PubChem | 14786520 |
Nom IUPAC | 2-bromo-4-fluorothiophene |
Clé InChI | UWXVZGDRWPSION-UHFFFAOYSA-N |
SMILES | C1=C(SC=C1F)Br |
Formule moléculaire | C4H2BrFS |
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-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-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 |
Ethyl 5-fluoroindole-2-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 348-36-7 Formule moléculaire: C11H10FNO2 Poids moléculaire (g/mol): 207.20 Numéro MDL: MFCD00152076 Clé InChI: VIKOQTQMWBKMNA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2727899 Nom IUPAC: ethyl 5-fluoro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(F)=CC=C2N1
Poids moléculaire (g/mol) | 207.20 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00152076 |
CAS | 348-36-7 |
CID PubChem | 2727899 |
Nom IUPAC | ethyl 5-fluoro-1H-indole-2-carboxylate |
Clé InChI | VIKOQTQMWBKMNA-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC2=CC(F)=CC=C2N1 |
Formule moléculaire | C11H10FNO2 |
2-Chloro-5-fluoropyrimidine 98.0+%, TCI America™
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 |
4-Chloro-6-fluoroquinoline 98.0+%, TCI America™
CAS: 391-77-5 Formule moléculaire: C9H5ClFN Poids moléculaire (g/mol): 181.59 Numéro MDL: MFCD00278783 Clé InChI: CKTQPWIDUQGUGG-UHFFFAOYSA-N Synonyme: 4-chloro-6-fluoro-quinoline,quinoline, 4-chloro-6-fluoro,pubchem5845,6-fluoro-4-chloroquinoline,ksc493m4t,4-chloranyl-6-fluoranyl-quinoline,4-chloro-6-fluoroquinoline CID PubChem: 2736586 Nom IUPAC: 4-chloro-6-fluoroquinoline SMILES: FC1=CC=C2N=CC=C(Cl)C2=C1
Poids moléculaire (g/mol) | 181.59 |
---|---|
Synonyme | 4-chloro-6-fluoro-quinoline,quinoline, 4-chloro-6-fluoro,pubchem5845,6-fluoro-4-chloroquinoline,ksc493m4t,4-chloranyl-6-fluoranyl-quinoline,4-chloro-6-fluoroquinoline |
Numéro MDL | MFCD00278783 |
CAS | 391-77-5 |
CID PubChem | 2736586 |
Nom IUPAC | 4-chloro-6-fluoroquinoline |
Clé InChI | CKTQPWIDUQGUGG-UHFFFAOYSA-N |
SMILES | FC1=CC=C2N=CC=C(Cl)C2=C1 |
Formule moléculaire | C9H5ClFN |
4-Chloro-8-fluoroquinoline 98.0+%, TCI America™
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-fluoroquinoline 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-fluoroquinoline |
Clé InChI | NUIMKHDPMIPYFI-UHFFFAOYSA-N |
SMILES | FC1=C2N=CC=C(Cl)C2=CC=C1 |
Formule moléculaire | C9H5ClFN |
4-Cyano-3-fluoropyridine, 95%, Thermo Scientific Chemicals
CAS: 113770-88-0 Formule moléculaire: C6H3FN2 Poids moléculaire (g/mol): 122.102 Numéro MDL: MFCD04112524 Clé InChI: RFQHDTRSEWCXJP-UHFFFAOYSA-N CID PubChem: 22156440 Nom IUPAC: 3-fluoropyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)F
Poids moléculaire (g/mol) | 122.102 |
---|---|
Numéro MDL | MFCD04112524 |
CAS | 113770-88-0 |
CID PubChem | 22156440 |
Nom IUPAC | 3-fluoropyridine-4-carbonitrile |
Clé InChI | RFQHDTRSEWCXJP-UHFFFAOYSA-N |
SMILES | C1=CN=CC(=C1C#N)F |
Formule moléculaire | C6H3FN2 |
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 |
2-Cyano-3-fluoropyridine 98.0+%, TCI America™
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 |