Aryl fluorides
Aryl fluorides
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Risultati della ricerca filtrata
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 |
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 |
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-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 |
5-Fluoroindole, 98%, 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 |
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 |
4-Fluoroindole, 97%, Thermo Scientific Chemicals
CAS: 387-43-9 Formula molecolare: C8H6FN Molecular Weight (g/mol): 135.141 Numero MDL: MFCD00055992 InChI Key: ZWKIJOPJWWZLDI-UHFFFAOYSA-N Sinonimo: 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 PubChem CID: 2774502 IUPAC Name: 4-fluoro-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)F
Sinonimo | 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 |
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Numero MDL | MFCD00055992 |
PubChem CID | 2774502 |
Formula molecolare | C8H6FN |
CAS | 387-43-9 |
Molecular Weight (g/mol) | 135.141 |
SMILES | C1=CC2=C(C=CN2)C(=C1)F |
IUPAC Name | 4-fluoro-1H-indole |
InChI Key | ZWKIJOPJWWZLDI-UHFFFAOYSA-N |
6-Fluoroquinoline, 97%, Thermo Scientific Chemicals
CAS: 396-30-5 Formula molecolare: C9H6FN Molecular Weight (g/mol): 147.15 Numero MDL: MFCD01685512 InChI Key: RMDCSDVIVXJELQ-UHFFFAOYSA-N Sinonimo: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC Name: 6-fluoroquinoline SMILES: FC1=CC=C2N=CC=CC2=C1
Sinonimo | quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j |
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Numero MDL | MFCD01685512 |
PubChem CID | 196975 |
Formula molecolare | C9H6FN |
CAS | 396-30-5 |
Molecular Weight (g/mol) | 147.15 |
SMILES | FC1=CC=C2N=CC=CC2=C1 |
IUPAC Name | 6-fluoroquinoline |
InChI Key | RMDCSDVIVXJELQ-UHFFFAOYSA-N |
4,6-Difluoroindole, 97%, Thermo Scientific Chemicals
CAS: 199526-97-1 Formula molecolare: C8H5F2N Molecular Weight (g/mol): 153.132 Numero MDL: MFCD01075213 InChI Key: MHICCULQVCEWFH-UHFFFAOYSA-N PubChem CID: 2778736 IUPAC Name: 4,6-difluoro-1H-indole SMILES: C1=CNC2=CC(=CC(=C21)F)F
Numero MDL | MFCD01075213 |
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PubChem CID | 2778736 |
Formula molecolare | C8H5F2N |
CAS | 199526-97-1 |
Molecular Weight (g/mol) | 153.132 |
SMILES | C1=CNC2=CC(=CC(=C21)F)F |
IUPAC Name | 4,6-difluoro-1H-indole |
InChI Key | MHICCULQVCEWFH-UHFFFAOYSA-N |
3-Fluoro-2-pyridinecarbonitrile, 95%, Thermo Scientific™
CAS: 97509-75-6 Formula molecolare: C6H3FN2 Molecular Weight (g/mol): 122.102 Numero MDL: MFCD06797501 InChI Key: VZFPSCNTFBJZHB-UHFFFAOYSA-N Sinonimo: 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 Name: 3-fluoropyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)F
Sinonimo | 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 |
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Numero MDL | MFCD06797501 |
PubChem CID | 7060408 |
Formula molecolare | C6H3FN2 |
CAS | 97509-75-6 |
Molecular Weight (g/mol) | 122.102 |
SMILES | C1=CC(=C(N=C1)C#N)F |
IUPAC Name | 3-fluoropyridine-2-carbonitrile |
InChI Key | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
Octafluoronaphthalene, 96%, Thermo Scientific Chemicals
CAS: 313-72-4 Formula molecolare: C10F8 Molecular Weight (g/mol): 272.097 Numero MDL: MFCD00014307 InChI Key: JDCMOHAFGDQQJX-UHFFFAOYSA-N Sinonimo: 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-octafluoronaphthalene SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
Sinonimo | octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion |
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Numero MDL | MFCD00014307 |
PubChem CID | 67564 |
Formula molecolare | C10F8 |
CAS | 313-72-4 |
Molecular Weight (g/mol) | 272.097 |
SMILES | C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F |
IUPAC Name | 1,2,3,4,5,6,7,8-octafluoronaphthalene |
InChI Key | JDCMOHAFGDQQJX-UHFFFAOYSA-N |
3-Fluoropyridine, 98%, Thermo Scientific Chemicals
CAS: 372-47-4 Formula molecolare: C5H4FN Molecular Weight (g/mol): 97.092 Numero MDL: MFCD00006374 InChI Key: CELKOWQJPVJKIL-UHFFFAOYSA-N Sinonimo: 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-fluoropyridine SMILES: C1=CC(=CN=C1)F
Sinonimo | pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l |
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Numero MDL | MFCD00006374 |
PubChem CID | 67794 |
Formula molecolare | C5H4FN |
CAS | 372-47-4 |
Molecular Weight (g/mol) | 97.092 |
SMILES | C1=CC(=CN=C1)F |
IUPAC Name | 3-fluoropyridine |
InChI Key | CELKOWQJPVJKIL-UHFFFAOYSA-N |
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