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Résultats de la recherche filtrée
6-Fluorochromone 98.0+%, TCI America™
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 |
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 |
7-Fluoroindole 98.0+%, TCI America™
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 |
4-Fluoro-1H-imidazole 97.0+%, TCI America™
CAS: 30086-17-0 Formule moléculaire: C3H3FN2 Poids moléculaire (g/mol): 86.07 Numéro MDL: MFCD09835574 Clé InChI: HWUPTWDARIVICI-UHFFFAOYSA-N CID PubChem: 99297 Nom IUPAC: 5-fluoro-1H-imidazole SMILES: FC1=CN=CN1
| Poids moléculaire (g/mol) | 86.07 |
|---|---|
| Numéro MDL | MFCD09835574 |
| CAS | 30086-17-0 |
| CID PubChem | 99297 |
| Nom IUPAC | 5-fluoro-1H-imidazole |
| Clé InChI | HWUPTWDARIVICI-UHFFFAOYSA-N |
| SMILES | FC1=CN=CN1 |
| Formule moléculaire | C3H3FN2 |
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 |
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 |
Ethyl 5-Fluoroindole-2-carboxylate 98.0+%, TCI America™
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 |
4,5,7,8,12,13,15,16-Octafluoro[2.2]paracyclophane 98.0+%, TCI America™
CAS: 1785-64-4 Formule moléculaire: C16H8F8 Poids moléculaire (g/mol): 352.227 Numéro MDL: MFCD13195584 Clé InChI: GUHKMHMGKKRFDT-UHFFFAOYSA-N Synonyme: 5,6,11,12,13,14,15,16-Octafluorotricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene CID PubChem: 11739627 SMILES: C1CC2=C(C(=C(CCC3=C(C(=C1C(=C3F)F)F)F)C(=C2F)F)F)F
| Poids moléculaire (g/mol) | 352.227 |
|---|---|
| Synonyme | 5,6,11,12,13,14,15,16-Octafluorotricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene |
| Numéro MDL | MFCD13195584 |
| CAS | 1785-64-4 |
| CID PubChem | 11739627 |
| Clé InChI | GUHKMHMGKKRFDT-UHFFFAOYSA-N |
| SMILES | C1CC2=C(C(=C(CCC3=C(C(=C1C(=C3F)F)F)F)C(=C2F)F)F)F |
| Formule moléculaire | C16H8F8 |
5-Fluoro-3-methylindole 98.0+%, TCI America™
CAS: 392-13-2 Formule moléculaire: C9H8FN Poids moléculaire (g/mol): 149.17 Numéro MDL: MFCD03095377 Clé InChI: CSDHAGJNOQIBHZ-UHFFFAOYSA-N CID PubChem: 22351503 Nom IUPAC: 5-fluoro-3-methyl-1H-indole SMILES: CC1=CNC2=CC=C(F)C=C12
| Poids moléculaire (g/mol) | 149.17 |
|---|---|
| Numéro MDL | MFCD03095377 |
| CAS | 392-13-2 |
| CID PubChem | 22351503 |
| Nom IUPAC | 5-fluoro-3-methyl-1H-indole |
| Clé InChI | CSDHAGJNOQIBHZ-UHFFFAOYSA-N |
| SMILES | CC1=CNC2=CC=C(F)C=C12 |
| Formule moléculaire | C9H8FN |
6-Fluoroindole 98.0+%, TCI America™
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 |
6-Fluorochroman-2-carboxylic Acid 98.0+%, TCI America™
CAS: 99199-60-7 Formule moléculaire: C10H9FO3 Poids moléculaire (g/mol): 196.177 Numéro MDL: MFCD07778357 Clé InChI: ZNJANLXCXMVFFI-UHFFFAOYSA-N Synonyme: 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic Acid CID PubChem: 15382843 Nom IUPAC: 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid SMILES: C1CC2=C(C=CC(=C2)F)OC1C(=O)O
| Poids moléculaire (g/mol) | 196.177 |
|---|---|
| Synonyme | 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic Acid |
| Numéro MDL | MFCD07778357 |
| CAS | 99199-60-7 |
| CID PubChem | 15382843 |
| Nom IUPAC | 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid |
| Clé InChI | ZNJANLXCXMVFFI-UHFFFAOYSA-N |
| SMILES | C1CC2=C(C=CC(=C2)F)OC1C(=O)O |
| Formule moléculaire | C10H9FO3 |
5-Chloro-2,4,6-trifluoropyrimidine 98.0+%, TCI America™
CAS: 697-83-6 Formule moléculaire: C4ClF3N2 Poids moléculaire (g/mol): 168.50 Numéro MDL: MFCD00191933 Clé InChI: GOYNRDSJTYLXBU-UHFFFAOYSA-N Synonyme: pyrimidine, 5-chloro-2,4,6-trifluoro,5-chloro-2,4,6-trifluoro-pyrimidine,5-chlor-2,4,6-trifluorpyrimidin,2,4,6-trifluoro-5-chloro pyrimidine,pubchem6908,acmc-1awug,2,4,6-trifluoro-5-chloropyrimidine,5-chloro-2,4-6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine 5g CID PubChem: 69679 Nom IUPAC: 5-chloro-2,4,6-trifluoropyrimidine SMILES: FC1=NC(F)=C(Cl)C(F)=N1
| Poids moléculaire (g/mol) | 168.50 |
|---|---|
| Synonyme | pyrimidine, 5-chloro-2,4,6-trifluoro,5-chloro-2,4,6-trifluoro-pyrimidine,5-chlor-2,4,6-trifluorpyrimidin,2,4,6-trifluoro-5-chloro pyrimidine,pubchem6908,acmc-1awug,2,4,6-trifluoro-5-chloropyrimidine,5-chloro-2,4-6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine 5g |
| Numéro MDL | MFCD00191933 |
| CAS | 697-83-6 |
| CID PubChem | 69679 |
| Nom IUPAC | 5-chloro-2,4,6-trifluoropyrimidine |
| Clé InChI | GOYNRDSJTYLXBU-UHFFFAOYSA-N |
| SMILES | FC1=NC(F)=C(Cl)C(F)=N1 |
| Formule moléculaire | C4ClF3N2 |
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 |
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 |
6-Fluoroquinoline 98.0+%, TCI America™
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 |