Arylfluoride
Arylfluoride
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Gefilterte Suchergebnisse
1-Benzyl-3-Brom-5-Fluor-1H-1,2,4-Triazol, 97+ %, Thermo Scientific™
CAS: 214540-43-9 Summenformel: C9H7BrFN3 Molekulargewicht (g/mol): 256.078 InChI-Schlüssel: MUYAKFNLCJMPDH-UHFFFAOYSA-N Synonym: 1-benzyl-3-bromo-5-fluoro-1h-1,2,4-triazole,1h-1,2,4-triazole,3-bromo-5-fluoro-1-phenylmethyl,3-bromo-5-fluoro-1-benzyl-1,2,4-triazole,1-benzyl-3-bromo-5-fluoro-1h-1,2,4 triazole,3-bromo-5-fluoro-1-phenylmethyl-1,2,4-triazole,3-bromanyl-5-fluoranyl-1-phenylmethyl-1,2,4-triazole PubChem CID: 10901231 IUPAC-Name: 1-benzyl-3-Brom-5-fluoro-1,2,4-triazol SMILES: C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F
InChI-Schlüssel | MUYAKFNLCJMPDH-UHFFFAOYSA-N |
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IUPAC-Name | 1-benzyl-3-Brom-5-fluoro-1,2,4-triazol |
PubChem CID | 10901231 |
CAS | 214540-43-9 |
Molekulargewicht (g/mol) | 256.078 |
SMILES | C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F |
Synonym | 1-benzyl-3-bromo-5-fluoro-1h-1,2,4-triazole,1h-1,2,4-triazole,3-bromo-5-fluoro-1-phenylmethyl,3-bromo-5-fluoro-1-benzyl-1,2,4-triazole,1-benzyl-3-bromo-5-fluoro-1h-1,2,4 triazole,3-bromo-5-fluoro-1-phenylmethyl-1,2,4-triazole,3-bromanyl-5-fluoranyl-1-phenylmethyl-1,2,4-triazole |
Summenformel | C9H7BrFN3 |
2-Chlor-5-Fluorpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 62802-42-0 Summenformel: C4H2ClFN2 Molekulargewicht (g/mol): 132.53 MDL-Nummer: MFCD03788197 InChI-Schlüssel: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 583466 IUPAC-Name: 2-Chlor-5-Fluorpyrimidin SMILES: C1=C(C=NC(=N1)Cl)F
InChI-Schlüssel | AGYUQBNABXVWMS-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-5-Fluorpyrimidin |
PubChem CID | 583466 |
CAS | 62802-42-0 |
MDL-Nummer | MFCD03788197 |
Molekulargewicht (g/mol) | 132.53 |
SMILES | C1=C(C=NC(=N1)Cl)F |
Synonym | 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 |
Summenformel | C4H2ClFN2 |
Ethyl-5-Fluorindol-2-Carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 348-36-7 Summenformel: C11H10FNO2 Molekulargewicht (g/mol): 207.20 MDL-Nummer: MFCD00152076 InChI-Schlüssel: 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-Name: Ethyl5-fluoro-1H-indol-2-carboxylat SMILES: CCOC(=O)C1=CC2=CC(F)=CC=C2N1
InChI-Schlüssel | VIKOQTQMWBKMNA-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl5-fluoro-1H-indol-2-carboxylat |
PubChem CID | 2727899 |
CAS | 348-36-7 |
MDL-Nummer | MFCD00152076 |
Molekulargewicht (g/mol) | 207.20 |
SMILES | CCOC(=O)C1=CC2=CC(F)=CC=C2N1 |
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 |
Summenformel | C11H10FNO2 |
5-Fluorindol-2-Carbonsäure, 98+ %, Thermo Scientific Chemicals
CAS: 399-76-8 Summenformel: C9H6FNO2 Molekulargewicht (g/mol): 179.15 MDL-Nummer: MFCD00005612 InChI-Schlüssel: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1820 IUPAC-Name: 5-Fluoro-1H-Indol-2-Carbonsäure SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O
InChI-Schlüssel | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
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IUPAC-Name | 5-Fluoro-1H-Indol-2-Carbonsäure |
PubChem CID | 1820 |
CAS | 399-76-8 |
MDL-Nummer | MFCD00005612 |
Molekulargewicht (g/mol) | 179.15 |
SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
Synonym | 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 |
Summenformel | C9H6FNO2 |
2-Amino-6-Fluorbenzothiazol, 99 %, Thermo Scientific Chemicals
CAS: 348-40-3 Summenformel: C7H5FN2S Molekulargewicht (g/mol): 168.189 MDL-Nummer: MFCD00013336 InChI-Schlüssel: CJLUXPZQUXVJNF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 319954 IUPAC-Name: 6-Fluor-1,3-Benzothiazol-2-Amin SMILES: C1=CC2=C(C=C1F)SC(=N2)N
InChI-Schlüssel | CJLUXPZQUXVJNF-UHFFFAOYSA-N |
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IUPAC-Name | 6-Fluor-1,3-Benzothiazol-2-Amin |
PubChem CID | 319954 |
CAS | 348-40-3 |
MDL-Nummer | MFCD00013336 |
Molekulargewicht (g/mol) | 168.189 |
SMILES | C1=CC2=C(C=C1F)SC(=N2)N |
Synonym | 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 |
Summenformel | C7H5FN2S |
4-Fluornaphthalin-1-Carbonitril, 97 %, Thermo Scientific Chemicals
CAS: 13916-99-9 Summenformel: C11H6FN Molekulargewicht (g/mol): 171.174 MDL-Nummer: MFCD00236656 InChI-Schlüssel: XQSGYYNFKIQWAC-UHFFFAOYSA-N PubChem CID: 2736734 IUPAC-Name: 4-Fluornaphthalin-1-Carbonitril SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N
InChI-Schlüssel | XQSGYYNFKIQWAC-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluornaphthalin-1-Carbonitril |
PubChem CID | 2736734 |
CAS | 13916-99-9 |
MDL-Nummer | MFCD00236656 |
Molekulargewicht (g/mol) | 171.174 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C#N |
Summenformel | C11H6FN |
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 |
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 |
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 |