Arylfluoride
Arylfluoride
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Gefilterte Suchergebnisse
5-Fluorindol, 98 %, Thermo Scientific Chemicals
CAS: 399-52-0 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD00005671 InChI-Schlüssel: 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-Name: 5-Fluoro-1H-Indol SMILES: FC1=CC=C2NC=CC2=C1
InChI-Schlüssel | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Fluoro-1H-Indol |
PubChem CID | 67861 |
CAS | 399-52-0 |
ChEBI | CHEBI:72818 |
MDL-Nummer | MFCD00005671 |
Molekulargewicht (g/mol) | 135.14 |
SMILES | FC1=CC=C2NC=CC2=C1 |
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 |
Summenformel | C8H6FN |
4-Chlor-8-Fluorchinolin, Thermo Scientific Chemicals
CAS: 63010-72-0 Summenformel: C9H5ClFN Molekulargewicht (g/mol): 181.59 MDL-Nummer: MFCD00278785 InChI-Schlüssel: NUIMKHDPMIPYFI-UHFFFAOYSA-N PubChem CID: 2736587 IUPAC-Name: 4-Chlor-8-Fluorchinolin SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1
InChI-Schlüssel | NUIMKHDPMIPYFI-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-8-Fluorchinolin |
PubChem CID | 2736587 |
CAS | 63010-72-0 |
MDL-Nummer | MFCD00278785 |
Molekulargewicht (g/mol) | 181.59 |
SMILES | FC1=C2N=CC=C(Cl)C2=CC=C1 |
Summenformel | C9H5ClFN |
5-Fluorindol, 99 %, Thermo Scientific Chemicals
CAS: 399-52-0 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD00005671 InChI-Schlüssel: 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-Name: 5-Fluoro-1H-Indol SMILES: FC1=CC=C2NC=CC2=C1
InChI-Schlüssel | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Fluoro-1H-Indol |
PubChem CID | 67861 |
CAS | 399-52-0 |
ChEBI | CHEBI:72818 |
MDL-Nummer | MFCD00005671 |
Molekulargewicht (g/mol) | 135.14 |
SMILES | FC1=CC=C2NC=CC2=C1 |
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 |
Summenformel | C8H6FN |
2-Amino-5-Fluorbenzothiazol, 98 %, Thermo Scientific Chemicals
CAS: 20358-07-0 Summenformel: C7H5FN2S Molekulargewicht (g/mol): 168.189 MDL-Nummer: MFCD05664560 InChI-Schlüssel: YHBIGBYIUMCLJS-UHFFFAOYSA-N PubChem CID: 821203 IUPAC-Name: 5-Fluor-1,3-Benzothiazol-2-Amin SMILES: C1=CC2=C(C=C1F)N=C(S2)N
InChI-Schlüssel | YHBIGBYIUMCLJS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Fluor-1,3-Benzothiazol-2-Amin |
PubChem CID | 821203 |
CAS | 20358-07-0 |
MDL-Nummer | MFCD05664560 |
Molekulargewicht (g/mol) | 168.189 |
SMILES | C1=CC2=C(C=C1F)N=C(S2)N |
Summenformel | C7H5FN2S |
3-Fluorpyridin, 98 %, Thermo Scientific Chemicals
CAS: 372-47-4 Summenformel: C5H4FN Molekulargewicht (g/mol): 97.092 MDL-Nummer: MFCD00006374 InChI-Schlüssel: CELKOWQJPVJKIL-UHFFFAOYSA-N Synonym: pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l PubChem CID: 67794 IUPAC-Name: 3-Fluoropyridin SMILES: C1=CC(=CN=C1)F
InChI-Schlüssel | CELKOWQJPVJKIL-UHFFFAOYSA-N |
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IUPAC-Name | 3-Fluoropyridin |
PubChem CID | 67794 |
CAS | 372-47-4 |
MDL-Nummer | MFCD00006374 |
Molekulargewicht (g/mol) | 97.092 |
SMILES | C1=CC(=CN=C1)F |
Synonym | pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l |
Summenformel | C5H4FN |
4,6-Difluorindol, 97 %, Thermo Scientific Chemicals
CAS: 199526-97-1 Summenformel: C8H5F2N Molekulargewicht (g/mol): 153.132 MDL-Nummer: MFCD01075213 InChI-Schlüssel: MHICCULQVCEWFH-UHFFFAOYSA-N PubChem CID: 2778736 IUPAC-Name: 4,6-Difluor-1H-Indol SMILES: C1=CNC2=CC(=CC(=C21)F)F
InChI-Schlüssel | MHICCULQVCEWFH-UHFFFAOYSA-N |
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IUPAC-Name | 4,6-Difluor-1H-Indol |
PubChem CID | 2778736 |
CAS | 199526-97-1 |
MDL-Nummer | MFCD01075213 |
Molekulargewicht (g/mol) | 153.132 |
SMILES | C1=CNC2=CC(=CC(=C21)F)F |
Summenformel | C8H5F2N |
7-Fluorindol, 97 %, Thermo Scientific Chemicals
CAS: 387-44-0 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD01074502 InChI-Schlüssel: XONKJZDHGCMRRF-UHFFFAOYSA-N Synonym: 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 PubChem CID: 2774504 IUPAC-Name: 7-Fluoro-1H-Indol SMILES: FC1=C2NC=CC2=CC=C1
InChI-Schlüssel | XONKJZDHGCMRRF-UHFFFAOYSA-N |
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IUPAC-Name | 7-Fluoro-1H-Indol |
PubChem CID | 2774504 |
CAS | 387-44-0 |
MDL-Nummer | MFCD01074502 |
Molekulargewicht (g/mol) | 135.14 |
SMILES | FC1=C2NC=CC2=CC=C1 |
Synonym | 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 |
Summenformel | C8H6FN |
6-Chlor-2-Fluorpurin, 97 %, Thermo Scientific Chemicals
CAS: 1651-29-2 Summenformel: C5H2ClFN4 Molekulargewicht (g/mol): 172.55 MDL-Nummer: MFCD02183557 InChI-Schlüssel: 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-Name: 6-Chlor-2-Fluor-7H-Purin SMILES: FC1=NC(Cl)=C2NC=NC2=N1
InChI-Schlüssel | UNRIYCIDCQDGQE-UHFFFAOYSA-N |
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IUPAC-Name | 6-Chlor-2-Fluor-7H-Purin |
PubChem CID | 5287914 |
CAS | 1651-29-2 |
MDL-Nummer | MFCD02183557 |
Molekulargewicht (g/mol) | 172.55 |
SMILES | FC1=NC(Cl)=C2NC=NC2=N1 |
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 |
Summenformel | C5H2ClFN4 |
2-Amino-4,6-Difluorbenzothiazol, 97 %, Thermo Scientific Chemicals
CAS: 119256-40-5 Summenformel: C7H4F2N2S Molekulargewicht (g/mol): 186.18 MDL-Nummer: MFCD00276099 InChI-Schlüssel: 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-Name: 4,6-Difluor-1,3-benzothiazol-2-amin SMILES: C1=C(C=C2C(=C1F)N=C(S2)N)F
InChI-Schlüssel | DDKKXSCVPKDRRS-UHFFFAOYSA-N |
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IUPAC-Name | 4,6-Difluor-1,3-benzothiazol-2-amin |
PubChem CID | 737406 |
CAS | 119256-40-5 |
MDL-Nummer | MFCD00276099 |
Molekulargewicht (g/mol) | 186.18 |
SMILES | C1=C(C=C2C(=C1F)N=C(S2)N)F |
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 |
Summenformel | C7H4F2N2S |
4-Fluorindol, 97 %, Thermo Scientific Chemicals
CAS: 387-43-9 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.141 MDL-Nummer: MFCD00055992 InChI-Schlüssel: ZWKIJOPJWWZLDI-UHFFFAOYSA-N Synonym: 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 PubChem CID: 2774502 IUPAC-Name: 4-Fluoro-1H-Indol SMILES: C1=CC2=C(C=CN2)C(=C1)F
InChI-Schlüssel | ZWKIJOPJWWZLDI-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluoro-1H-Indol |
PubChem CID | 2774502 |
CAS | 387-43-9 |
MDL-Nummer | MFCD00055992 |
Molekulargewicht (g/mol) | 135.141 |
SMILES | C1=CC2=C(C=CN2)C(=C1)F |
Synonym | 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 |
Summenformel | C8H6FN |
Octafluornaphthalin, 96 %, Thermo Scientific Chemicals
CAS: 313-72-4 Summenformel: C10F8 Molekulargewicht (g/mol): 272.097 MDL-Nummer: MFCD00014307 InChI-Schlüssel: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonym: octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion PubChem CID: 67564 IUPAC-Name: 1,2,3,4,5,6,7,8-Octafluoronaphthalen SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
InChI-Schlüssel | JDCMOHAFGDQQJX-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4,5,6,7,8-Octafluoronaphthalen |
PubChem CID | 67564 |
CAS | 313-72-4 |
MDL-Nummer | MFCD00014307 |
Molekulargewicht (g/mol) | 272.097 |
SMILES | C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F |
Synonym | octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion |
Summenformel | C10F8 |
6-Fluorchromon, 97 %, Thermo Scientific Chemicals
CAS: 105300-38-7 Summenformel: C9H5FO2 Molekulargewicht (g/mol): 164.135 MDL-Nummer: MFCD03094002 InChI-Schlüssel: WHIGSYZUTMYUAX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 688892 IUPAC-Name: 6-Fluorochromen-4-on SMILES: C1=CC2=C(C=C1F)C(=O)C=CO2
InChI-Schlüssel | WHIGSYZUTMYUAX-UHFFFAOYSA-N |
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IUPAC-Name | 6-Fluorochromen-4-on |
PubChem CID | 688892 |
CAS | 105300-38-7 |
MDL-Nummer | MFCD03094002 |
Molekulargewicht (g/mol) | 164.135 |
SMILES | C1=CC2=C(C=C1F)C(=O)C=CO2 |
Synonym | 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 |
Summenformel | C9H5FO2 |