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Filtrerade sökresultat
6-fluoroquinolin, 97 %
CAS: 396-30-5 Molekylformel: C9H6FN Molekylvikt (g/mol): 147.15 MDL-nummer: MFCD01685512 InChI-nyckel: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC-namn: 6-fluorokinolin LEDER: FC1=CC=C2N=CC=CC2=C1
| Molekylformel | C9H6FN |
|---|---|
| PubChem CID | 196975 |
| MDL-nummer | MFCD01685512 |
| IUPAC-namn | 6-fluorokinolin |
| CAS | 396-30-5 |
| InChI-nyckel | RMDCSDVIVXJELQ-UHFFFAOYSA-N |
| LEDER | FC1=CC=C2N=CC=CC2=C1 |
| Molekylvikt (g/mol) | 147.15 |
| Synonym | quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j |
6-fluorindol, 98 %
CAS: 399-51-9 Molekylformel: C8H6FN Molekylvikt (g/mol): 135.14 MDL-nummer: MFCD00056933 InChI-nyckel: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonym: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 IUPAC-namn: 6-fluoro-lH-indol LEDER: FC1=CC=C2C=CNC2=C1
| Molekylformel | C8H6FN |
|---|---|
| PubChem CID | 351278 |
| MDL-nummer | MFCD00056933 |
| IUPAC-namn | 6-fluoro-lH-indol |
| CAS | 399-51-9 |
| InChI-nyckel | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
| LEDER | FC1=CC=C2C=CNC2=C1 |
| Molekylvikt (g/mol) | 135.14 |
| Synonym | 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g |
4,6-Difluorindol, 97 %
CAS: 199526-97-1 Molekylformel: C8H5F2N Molekylvikt (g/mol): 153.132 MDL-nummer: MFCD01075213 InChI-nyckel: MHICCULQVCEWFH-UHFFFAOYSA-N PubChem CID: 2778736 IUPAC-namn: 4,6-difluoro-lH-indol LEDER: C1=CNC2=CC(=CC(=C21)F)F
| Molekylformel | C8H5F2N |
|---|---|
| PubChem CID | 2778736 |
| MDL-nummer | MFCD01075213 |
| IUPAC-namn | 4,6-difluoro-lH-indol |
| CAS | 199526-97-1 |
| InChI-nyckel | MHICCULQVCEWFH-UHFFFAOYSA-N |
| LEDER | C1=CNC2=CC(=CC(=C21)F)F |
| Molekylvikt (g/mol) | 153.132 |
4-fluoroftalsyreanhydrid, 98 %
CAS: 319-03-9 Molekylformel: C8H3FO3 Molekylvikt (g/mol): 166.11 MDL-nummer: MFCD00191363 InChI-nyckel: XVMKZAAFVWXIII-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67572 IUPAC-namn: 5-fluor-2-bensofuran-1,3-dion LEDER: FC1=CC=C2C(=O)OC(=O)C2=C1
| Molekylformel | C8H3FO3 |
|---|---|
| PubChem CID | 67572 |
| MDL-nummer | MFCD00191363 |
| IUPAC-namn | 5-fluor-2-bensofuran-1,3-dion |
| CAS | 319-03-9 |
| InChI-nyckel | XVMKZAAFVWXIII-UHFFFAOYSA-N |
| LEDER | FC1=CC=C2C(=O)OC(=O)C2=C1 |
| Molekylvikt (g/mol) | 166.11 |
| Synonym | 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 |
5-fluorindol, 98 %
CAS: 399-52-0 Molekylformel: C8H6FN Molekylvikt (g/mol): 135.14 MDL-nummer: MFCD00005671 InChI-nyckel: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC-namn: 5-fluoro-lH-indol LEDER: FC1=CC=C2NC=CC2=C1
| Molekylformel | C8H6FN |
|---|---|
| PubChem CID | 67861 |
| MDL-nummer | MFCD00005671 |
| IUPAC-namn | 5-fluoro-lH-indol |
| CAS | 399-52-0 |
| InChI-nyckel | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
| LEDER | FC1=CC=C2NC=CC2=C1 |
| ChEBI | CHEBI:72818 |
| Molekylvikt (g/mol) | 135.14 |
| Synonym | 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 |
Oktafluoronaftalen, 96 %
CAS: 313-72-4 Molekylformel: C10F8 Molekylvikt (g/mol): 272.097 MDL-nummer: MFCD00014307 InChI-nyckel: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonym: octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion PubChem CID: 67564 IUPAC-namn: 1,2,3,4,5,6,7,8-oktafluornaftalen LEDER: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
| Molekylformel | C10F8 |
|---|---|
| PubChem CID | 67564 |
| MDL-nummer | MFCD00014307 |
| IUPAC-namn | 1,2,3,4,5,6,7,8-oktafluornaftalen |
| CAS | 313-72-4 |
| InChI-nyckel | JDCMOHAFGDQQJX-UHFFFAOYSA-N |
| LEDER | C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F |
| Molekylvikt (g/mol) | 272.097 |
| Synonym | octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion |
2-Amino-4,6-difluorobenzotiazol, 97 %
CAS: 119256-40-5 Molekylformel: C7H4F2N2S Molekylvikt (g/mol): 186.18 MDL-nummer: MFCD00276099 InChI-nyckel: DDKKXSCVPKDRRS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 737406 IUPAC-namn: 4,6-difluoro-l,3-bensotiazol-2-amin LEDER: C1=C(C=C2C(=C1F)N=C(S2)N)F
| Molekylformel | C7H4F2N2S |
|---|---|
| PubChem CID | 737406 |
| MDL-nummer | MFCD00276099 |
| IUPAC-namn | 4,6-difluoro-l,3-bensotiazol-2-amin |
| CAS | 119256-40-5 |
| InChI-nyckel | DDKKXSCVPKDRRS-UHFFFAOYSA-N |
| LEDER | C1=C(C=C2C(=C1F)N=C(S2)N)F |
| Molekylvikt (g/mol) | 186.18 |
| Synonym | 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 |
2-Fluorobenzotiazol, 99 %
CAS: 1123-98-4 Molekylformel: C7H4FNS Molekylvikt (g/mol): 153.174 MDL-nummer: MFCD00047254 InChI-nyckel: QVWCHVAUHZEAAT-UHFFFAOYSA-N Synonym: 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# PubChem CID: 70753 IUPAC-namn: 2-fluor-1,3-bensotiazol LEDER: C1=CC=C2C(=C1)N=C(S2)F
| Molekylformel | C7H4FNS |
|---|---|
| PubChem CID | 70753 |
| MDL-nummer | MFCD00047254 |
| IUPAC-namn | 2-fluor-1,3-bensotiazol |
| CAS | 1123-98-4 |
| InChI-nyckel | QVWCHVAUHZEAAT-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=C(S2)F |
| Molekylvikt (g/mol) | 153.174 |
| Synonym | 2-fluorobenzothiazole,2-fluorobenzo d thiazole,2-benzothiazolyl fluoride,benzothiazole, 2-fluoro,2-fluoro-benzothiazole,fluorobenzothiazole,acmc-2099en,# |
2-Cyano-3-fluoropyridine, 97+%, Thermo Scientific Chemicals
CAS: 97509-75-6 Molekylformel: C6H3FN2 Molekylvikt (g/mol): 122.102 MDL-nummer: MFCD06797501 InChI-nyckel: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7060408 IUPAC-namn: 3-fluorpyridin-2-karbonitril LEDER: C1=CC(=C(N=C1)C#N)F
| Molekylformel | C6H3FN2 |
|---|---|
| PubChem CID | 7060408 |
| MDL-nummer | MFCD06797501 |
| IUPAC-namn | 3-fluorpyridin-2-karbonitril |
| CAS | 97509-75-6 |
| InChI-nyckel | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(N=C1)C#N)F |
| Molekylvikt (g/mol) | 122.102 |
| Synonym | 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 |
6-klor-2-fluorpurin, 97 %, Thermo Scientific Chemicals
CAS: 1651-29-2 Molekylformel: C5H2ClFN4 Molekylvikt (g/mol): 172.55 MDL-nummer: MFCD02183557 InChI-nyckel: UNRIYCIDCQDGQE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5287914 IUPAC-namn: 6-klor-2-fluor-7H-purin LEDER: FC1=NC(Cl)=C2NC=NC2=N1
| Molekylformel | C5H2ClFN4 |
|---|---|
| PubChem CID | 5287914 |
| MDL-nummer | MFCD02183557 |
| IUPAC-namn | 6-klor-2-fluor-7H-purin |
| CAS | 1651-29-2 |
| InChI-nyckel | UNRIYCIDCQDGQE-UHFFFAOYSA-N |
| LEDER | FC1=NC(Cl)=C2NC=NC2=N1 |
| Molekylvikt (g/mol) | 172.55 |
| Synonym | 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 |
2-Amino-5-fluorobenzothiazol, 98 %
CAS: 20358-07-0 Molekylformel: C7H5FN2S Molekylvikt (g/mol): 168.189 MDL-nummer: MFCD05664560 InChI-nyckel: YHBIGBYIUMCLJS-UHFFFAOYSA-N PubChem CID: 821203 IUPAC-namn: 5-fluoro-l,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1F)N=C(S2)N
| Molekylformel | C7H5FN2S |
|---|---|
| PubChem CID | 821203 |
| MDL-nummer | MFCD05664560 |
| IUPAC-namn | 5-fluoro-l,3-bensotiazol-2-amin |
| CAS | 20358-07-0 |
| InChI-nyckel | YHBIGBYIUMCLJS-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1F)N=C(S2)N |
| Molekylvikt (g/mol) | 168.189 |
Etyl 5-fluoroindol-2-karboxylat, 98 %
CAS: 348-36-7 Molekylformel: C11H10FNO2 Molekylvikt (g/mol): 207.20 MDL-nummer: MFCD00152076 InChI-nyckel: VIKOQTQMWBKMNA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2727899 IUPAC-namn: etyl-5-fluoro-lH-indol-2-karboxylat LEDER: CCOC(=O)C1=CC2=CC(F)=CC=C2N1
| Molekylformel | C11H10FNO2 |
|---|---|
| PubChem CID | 2727899 |
| MDL-nummer | MFCD00152076 |
| IUPAC-namn | etyl-5-fluoro-lH-indol-2-karboxylat |
| CAS | 348-36-7 |
| InChI-nyckel | VIKOQTQMWBKMNA-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC2=CC(F)=CC=C2N1 |
| Molekylvikt (g/mol) | 207.20 |
| Synonym | 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 |