Aryl fluorides
Aryl fluorides
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Risultati della ricerca filtrata
5-Fluoroindole, 99%, Thermo Scientific Chemicals
CAS: 399-52-0 Formula molecolare: C8H6FN Molecular Weight (g/mol): 135.14 Numero MDL: MFCD00005671 InChI Key: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Sinonimo: 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-indole SMILES: FC1=CC=C2NC=CC2=C1
Sinonimo | 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 |
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Numero MDL | MFCD00005671 |
PubChem CID | 67861 |
Formula molecolare | C8H6FN |
CAS | 399-52-0 |
Molecular Weight (g/mol) | 135.14 |
ChEBI | CHEBI:72818 |
SMILES | FC1=CC=C2NC=CC2=C1 |
IUPAC Name | 5-fluoro-1H-indole |
InChI Key | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
6-Fluoroindole, 98%, Thermo Scientific Chemicals
CAS: 399-51-9 Formula molecolare: C8H6FN Molecular Weight (g/mol): 135.14 Numero MDL: MFCD00056933 InChI Key: YYFFEPUCAKVRJX-UHFFFAOYSA-N Sinonimo: 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 Name: 6-fluoro-1H-indole SMILES: FC1=CC=C2C=CNC2=C1
Sinonimo | 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g |
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Numero MDL | MFCD00056933 |
PubChem CID | 351278 |
Formula molecolare | C8H6FN |
CAS | 399-51-9 |
Molecular Weight (g/mol) | 135.14 |
SMILES | FC1=CC=C2C=CNC2=C1 |
IUPAC Name | 6-fluoro-1H-indole |
InChI Key | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
5-Fluoroindole-2-carboxylic acid, 98+%, Thermo Scientific Chemicals
CAS: 399-76-8 Formula molecolare: C9H6FNO2 Molecular Weight (g/mol): 179.15 Numero MDL: MFCD00005612 InChI Key: WTXBRZCVLDTWLP-UHFFFAOYSA-N Sinonimo: 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-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD00005612 |
PubChem CID | 1820 |
Formula molecolare | C9H6FNO2 |
CAS | 399-76-8 |
Molecular Weight (g/mol) | 179.15 |
SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
IUPAC Name | 5-fluoro-1H-indole-2-carboxylic acid |
InChI Key | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
6-Fluorochromone, 97%, Thermo Scientific Chemicals
CAS: 105300-38-7 Formula molecolare: C9H5FO2 Molecular Weight (g/mol): 164.135 Numero MDL: MFCD03094002 InChI Key: WHIGSYZUTMYUAX-UHFFFAOYSA-N Sinonimo: 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-one SMILES: C1=CC2=C(C=C1F)C(=O)C=CO2
Sinonimo | 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 |
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Numero MDL | MFCD03094002 |
PubChem CID | 688892 |
Formula molecolare | C9H5FO2 |
CAS | 105300-38-7 |
Molecular Weight (g/mol) | 164.135 |
SMILES | C1=CC2=C(C=C1F)C(=O)C=CO2 |
IUPAC Name | 6-fluorochromen-4-one |
InChI Key | WHIGSYZUTMYUAX-UHFFFAOYSA-N |
4-Fluoronaphthalene-1-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 13916-99-9 Formula molecolare: C11H6FN Molecular Weight (g/mol): 171.174 Numero MDL: MFCD00236656 InChI Key: XQSGYYNFKIQWAC-UHFFFAOYSA-N PubChem CID: 2736734 IUPAC Name: 4-fluoronaphthalene-1-carbonitrile SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N
Numero MDL | MFCD00236656 |
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PubChem CID | 2736734 |
Formula molecolare | C11H6FN |
CAS | 13916-99-9 |
Molecular Weight (g/mol) | 171.174 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C#N |
IUPAC Name | 4-fluoronaphthalene-1-carbonitrile |
InChI Key | XQSGYYNFKIQWAC-UHFFFAOYSA-N |
2-Chloro-5-fluoropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 62802-42-0 Formula molecolare: C4H2ClFN2 Molecular Weight (g/mol): 132.522 Numero MDL: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Sinonimo: 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-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F
Sinonimo | 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 |
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Numero MDL | MFCD03788197 |
PubChem CID | 583466 |
Formula molecolare | C4H2ClFN2 |
CAS | 62802-42-0 |
Molecular Weight (g/mol) | 132.522 |
SMILES | C1=C(C=NC(=N1)Cl)F |
IUPAC Name | 2-chloro-5-fluoropyrimidine |
InChI Key | AGYUQBNABXVWMS-UHFFFAOYSA-N |
2-Amino-4,6-difluorobenzothiazole, 97%, Thermo Scientific Chemicals
CAS: 119256-40-5 Formula molecolare: C7H4F2N2S Molecular Weight (g/mol): 186.18 Numero MDL: MFCD00276099 InChI Key: DDKKXSCVPKDRRS-UHFFFAOYSA-N Sinonimo: 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-difluoro-1,3-benzothiazol-2-amine SMILES: C1=C(C=C2C(=C1F)N=C(S2)N)F
Sinonimo | 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 |
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Numero MDL | MFCD00276099 |
PubChem CID | 737406 |
Formula molecolare | C7H4F2N2S |
CAS | 119256-40-5 |
Molecular Weight (g/mol) | 186.18 |
SMILES | C1=C(C=C2C(=C1F)N=C(S2)N)F |
IUPAC Name | 4,6-difluoro-1,3-benzothiazol-2-amine |
InChI Key | DDKKXSCVPKDRRS-UHFFFAOYSA-N |
1-Benzyl-3-bromo-5-fluoro-1H-1,2,4-triazole 97+%, Thermo Scientific™
CAS: 214540-43-9 Formula molecolare: C9H7BrFN3 Molecular Weight (g/mol): 256.078 InChI Key: MUYAKFNLCJMPDH-UHFFFAOYSA-N Sinonimo: 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-bromo-5-fluoro-1,2,4-triazole SMILES: C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F
Sinonimo | 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 |
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PubChem CID | 10901231 |
Formula molecolare | C9H7BrFN3 |
CAS | 214540-43-9 |
Molecular Weight (g/mol) | 256.078 |
SMILES | C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F |
IUPAC Name | 1-benzyl-3-bromo-5-fluoro-1,2,4-triazole |
InChI Key | MUYAKFNLCJMPDH-UHFFFAOYSA-N |
7-Fluoroindole, 97%, Thermo Scientific Chemicals
CAS: 387-44-0 Formula molecolare: C8H6FN Molecular Weight (g/mol): 135.14 Numero MDL: MFCD01074502 InChI Key: XONKJZDHGCMRRF-UHFFFAOYSA-N Sinonimo: 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-indole SMILES: FC1=C2NC=CC2=CC=C1
Sinonimo | 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 |
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Numero MDL | MFCD01074502 |
PubChem CID | 2774504 |
Formula molecolare | C8H6FN |
CAS | 387-44-0 |
Molecular Weight (g/mol) | 135.14 |
SMILES | FC1=C2NC=CC2=CC=C1 |
IUPAC Name | 7-fluoro-1H-indole |
InChI Key | XONKJZDHGCMRRF-UHFFFAOYSA-N |
2,4,6-Trifluoropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 696-82-2 Formula molecolare: C4HF3N2 Molecular Weight (g/mol): 134.06 Numero MDL: MFCD00039705 InChI Key: NTSYSQNAPGMSIH-UHFFFAOYSA-N Sinonimo: pyrimidine, 2,4,6-trifluoro,pubchem6891,2,4,6-trifluoropyrimide,2,4, 6-trifluoropyrimidine,pyrimidine,2,4,6-trifluoro,pyrimidine, 2,4,6-trifluoro-6ci,7ci,8ci,9ci PubChem CID: 69677 IUPAC Name: 2,4,6-trifluoropyrimidine SMILES: FC1=CC(F)=NC(F)=N1
Sinonimo | pyrimidine, 2,4,6-trifluoro,pubchem6891,2,4,6-trifluoropyrimide,2,4, 6-trifluoropyrimidine,pyrimidine,2,4,6-trifluoro,pyrimidine, 2,4,6-trifluoro-6ci,7ci,8ci,9ci |
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Numero MDL | MFCD00039705 |
PubChem CID | 69677 |
Formula molecolare | C4HF3N2 |
CAS | 696-82-2 |
Molecular Weight (g/mol) | 134.06 |
SMILES | FC1=CC(F)=NC(F)=N1 |
IUPAC Name | 2,4,6-trifluoropyrimidine |
InChI Key | NTSYSQNAPGMSIH-UHFFFAOYSA-N |
4-Chloro-8-fluoroquinoline, Thermo Scientific Chemicals
CAS: 63010-72-0 Formula molecolare: C9H5ClFN Molecular Weight (g/mol): 181.59 Numero MDL: MFCD00278785 InChI Key: NUIMKHDPMIPYFI-UHFFFAOYSA-N PubChem CID: 2736587 IUPAC Name: 4-chloro-8-fluoroquinoline SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1
Numero MDL | MFCD00278785 |
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PubChem CID | 2736587 |
Formula molecolare | C9H5ClFN |
CAS | 63010-72-0 |
Molecular Weight (g/mol) | 181.59 |
SMILES | FC1=C2N=CC=C(Cl)C2=CC=C1 |
IUPAC Name | 4-chloro-8-fluoroquinoline |
InChI Key | NUIMKHDPMIPYFI-UHFFFAOYSA-N |
2-Amino-5-fluorobenzothiazole, 98%, Thermo Scientific Chemicals
CAS: 20358-07-0 Formula molecolare: C7H5FN2S Molecular Weight (g/mol): 168.189 Numero MDL: MFCD05664560 InChI Key: YHBIGBYIUMCLJS-UHFFFAOYSA-N PubChem CID: 821203 IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)N=C(S2)N
Numero MDL | MFCD05664560 |
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PubChem CID | 821203 |
Formula molecolare | C7H5FN2S |
CAS | 20358-07-0 |
Molecular Weight (g/mol) | 168.189 |
SMILES | C1=CC2=C(C=C1F)N=C(S2)N |
IUPAC Name | 5-fluoro-1,3-benzothiazol-2-amine |
InChI Key | YHBIGBYIUMCLJS-UHFFFAOYSA-N |
2-Chloro-6-fluorobenzothiazole, 98%, Thermo Scientific Chemicals
CAS: 399-74-6 Formula molecolare: C7H3ClFNS Molecular Weight (g/mol): 187.616 Numero MDL: MFCD04448822 InChI Key: ISIIQFDYFMPPOA-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2049870 IUPAC Name: 2-chloro-6-fluoro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1F)SC(=N2)Cl
Sinonimo | 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 |
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Numero MDL | MFCD04448822 |
PubChem CID | 2049870 |
Formula molecolare | C7H3ClFNS |
CAS | 399-74-6 |
Molecular Weight (g/mol) | 187.616 |
SMILES | C1=CC2=C(C=C1F)SC(=N2)Cl |
IUPAC Name | 2-chloro-6-fluoro-1,3-benzothiazole |
InChI Key | ISIIQFDYFMPPOA-UHFFFAOYSA-N |
4-Fluorophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 319-03-9 Formula molecolare: C8H3FO3 Molecular Weight (g/mol): 166.11 Numero MDL: MFCD00191363 InChI Key: XVMKZAAFVWXIII-UHFFFAOYSA-N Sinonimo: 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 Name: 5-fluoro-2-benzofuran-1,3-dione SMILES: FC1=CC=C2C(=O)OC(=O)C2=C1
Sinonimo | 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 |
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Numero MDL | MFCD00191363 |
PubChem CID | 67572 |
Formula molecolare | C8H3FO3 |
CAS | 319-03-9 |
Molecular Weight (g/mol) | 166.11 |
SMILES | FC1=CC=C2C(=O)OC(=O)C2=C1 |
IUPAC Name | 5-fluoro-2-benzofuran-1,3-dione |
InChI Key | XVMKZAAFVWXIII-UHFFFAOYSA-N |
6-Fluoroindole, 98%, Thermo Scientific Chemicals
CAS: 399-51-9 Formula molecolare: C8H6FN Molecular Weight (g/mol): 135.14 Numero MDL: MFCD00056933 InChI Key: YYFFEPUCAKVRJX-UHFFFAOYSA-N Sinonimo: 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 Name: 6-fluoro-1H-indole SMILES: FC1=CC=C2C=CNC2=C1
Sinonimo | 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g |
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Numero MDL | MFCD00056933 |
PubChem CID | 351278 |
Formula molecolare | C8H6FN |
CAS | 399-51-9 |
Molecular Weight (g/mol) | 135.14 |
SMILES | FC1=CC=C2C=CNC2=C1 |
IUPAC Name | 6-fluoro-1H-indole |
InChI Key | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
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