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Résultats de la recherche filtrée
4,6-Difluoroindole, 97%
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 |
2-Chloro-5-fluoropyrimidine, 97%
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 |
Ethyl 5-fluoroindole-2-carboxylate, 98%
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 |
7-Fluoroindole, 97%
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-Fluorobenzothiazole, 99%
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 |
|---|---|
| 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 |
3-Fluoropyridine, 99%
CAS: 372-47-4 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
| 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 |
3-Fluoropyridine, 98%
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 |
5-Fluoroindole-2-carboxylic acid, 98+%
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 |
5-Fluoroindole, 99%
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%
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 |
4-Fluorophthalic anhydride, 98%
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-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-2-benzofuran-1,3-dione |
| Clé InChI | XVMKZAAFVWXIII-UHFFFAOYSA-N |
| SMILES | FC1=CC=C2C(=O)OC(=O)C2=C1 |
| Formule moléculaire | C8H3FO3 |
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 |
6-Chloro-2-fluoropurine, 97%, Thermo Scientific Chemicals
CAS: 1651-29-2 Formule moléculaire: C5H2ClFN4 Poids moléculaire (g/mol): 172.55 Numéro MDL: MFCD02183557 Clé InChI: UNRIYCIDCQDGQE-UHFFFAOYSA-N Synonyme: 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine CID PubChem: 5287914 Nom IUPAC: 6-chloro-2-fluoro-7H-purine SMILES: FC1=NC(Cl)=C2NC=NC2=N1
| Poids moléculaire (g/mol) | 172.55 |
|---|---|
| Synonyme | 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine |
| Numéro MDL | MFCD02183557 |
| CAS | 1651-29-2 |
| CID PubChem | 5287914 |
| Nom IUPAC | 6-chloro-2-fluoro-7H-purine |
| Clé InChI | UNRIYCIDCQDGQE-UHFFFAOYSA-N |
| SMILES | FC1=NC(Cl)=C2NC=NC2=N1 |
| Formule moléculaire | C5H2ClFN4 |
6-Fluorochromone, 97%
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-fluorochromen-4-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-fluorochromen-4-one |
| Clé InChI | WHIGSYZUTMYUAX-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1F)C(=O)C=CO2 |
| Formule moléculaire | C9H5FO2 |
2-Chloro-6-fluorobenzothiazole, 98%
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 |