PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-fluoro-1H-pyrrolo[2,3-c]pyridine-7-carboxylic acid | CAS Registry Number: 1352398-12-9
Synonyms: ZINC96320883, KB-3355176
Molecular Formula: | C8H5FN2O2 | Molecular Weight: | 180.138 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VHQHCNCVYGNWOX-UHFFFAOYSA-N
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(4 suppliers) | |
(3 suppliers)
IUPAC Name: (5-fluoro-6-methylpyridin-2-yl)hydrazine;hydrochloride | CAS Registry Number: 1914148-53-0
Synonyms: AK199182, AKOS027251130
Molecular Formula: | C6H9ClFN3 | Molecular Weight: | 177.607 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ILXPSXBXZPJVGY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-fluoro-6-hydrazinylpyridine-2-carbonitrile | CAS Registry Number: 2138519-11-4
Synonyms: AK00742349
Molecular Formula: | C6H5FN4 | Molecular Weight: | 152.132 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IIPGUVDVRKBOIR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (6-fluoropyridazin-3-yl)hydrazine | CAS Registry Number: 2089377-17-1
Synonyms: ZINC575441840, AX8330322
Molecular Formula: | C4H5FN4 | Molecular Weight: | 128.110 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CSUSMRQLNZZJAV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (6-fluoropyridazin-3-yl)hydrazine;hydrochloride | CAS Registry Number: 2089377-18-2
Molecular Formula: | C4H6ClFN4 | Molecular Weight: | 164.570 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JQWMHIAOGQAHJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-fluoro-6-hydroxy-2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 1822817-07-1
Synonyms: ZINC238854068
Molecular Formula: | C7H3ClF4O3S | Molecular Weight: | 278.610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MOCOOKIAPXUKMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-fluoro-6-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1227594-98-0
Synonyms: 3-fluoro-6-hydroxy-2-(trifluoromethyl)pyridine, ZINC82873164, FCH1149593
Molecular Formula: | C6H3F4NO | Molecular Weight: | 181.090 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QYFZXQXMRTZBNF-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 3-fluoro-6-hydroxy-2-methylbenzaldehyde | CAS Registry Number: 1427431-13-7
Molecular Formula: | C8H7FO2 | Molecular Weight: | 154.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QTFQWCIXZCMJPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-fluoro-6-hydroxy-2-methylbenzonitrile | CAS Registry Number: 1896826-69-9
Molecular Formula: | C8H6FNO | Molecular Weight: | 151.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WNNJYKUWQBOBAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-fluoro-1,5-dihydropyrrolo[3,2-c]pyridin-6-one | CAS Registry Number: 1352397-83-1
Synonyms: ZINC96320897, KB-3355177
Molecular Formula: | C7H5FN2O | Molecular Weight: | 152.128 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QPUQYSQZAPXRON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-fluoro-6-oxo-1H-pyridine-2-carbonitrile | CAS Registry Number: 1807298-28-7
Synonyms: 3-Fluoro-6-hydroxypicolinonitrile, 3-fluoro-6-oxo-1H-pyridine-2-carbonitrile
Molecular Formula: | C6H3FN2O | Molecular Weight: | 138.100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MGBBUZXIZXKHPI-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 3-fluoroquinolin-6-ol | CAS Registry Number: 808755-53-5
Synonyms: SureCN1360422, 3-FLUOROQUINOLIN-6-OL
Molecular Formula: | C9H6FNO | Molecular Weight: | 163.148443 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WUAYWIYDQAWNFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-fluoro-6-iodo-2-(trifluoromethyl)pyridine | CAS Registry Number: 1227512-23-3
Synonyms: 3-fluoro-6-iodo-2-(trifluoromethyl)pyridine, ZINC238643237, FCH1344903
Molecular Formula: | C6H2F4IN | Molecular Weight: | 290.980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CQYZJJAWTKXTHE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-fluoro-6-iodo-2-methylbenzoic acid | CAS Registry Number: 1417190-31-8
Synonyms: 3-fluoro-6-iodo-2-methylbenzoic acid, SCHEMBL14352206, AKOS027339000, ZINC147067452, AK341511
Molecular Formula: | C8H6FIO2 | Molecular Weight: | 280.037 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CZWRYOJMOUNTFF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-fluoro-6-iodo-2-nitroaniline | CAS Registry Number: 1955534-80-1
Synonyms: 3-fluoro-6-iodo-2-nitroaniline, CS-W000128
Molecular Formula: | C6H4FIN2O2 | Molecular Weight: | 282.013 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WYXIWLUMYMXFNK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-fluoro-4-iodo-3-methyl-2-nitrobenzene | CAS Registry Number: 1803766-15-5
Synonyms: SCHEMBL18299305, A1-08593
Molecular Formula: | C7H5FINO2 | Molecular Weight: | 281.020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UKDCDBZJHUOORZ-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 3-fluoro-6-iodopyridazine | CAS Registry Number: 162438-03-1
Synonyms: 3-Fluoro-6-iodopyridazine, 3-fluoro-6-iodo-pyridazine, Pyridazine, 3-fluoro-6-iodo-, SCHEMBL8824546, ZINC38524595, AKOS027361070, FCH4125471, AK366071, AX8273576
Molecular Formula: | C4H2FIN2 | Molecular Weight: | 223.977 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DMUYHRTXROUSJR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-fluoro-6-iodoisoquinoline | CAS Registry Number: 2386902-79-8
Molecular Formula: | C9H5FIN | Molecular Weight: | 273.050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKEVSHLPSBPOJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-fluoro-6-iodopyridine-2-carbaldehyde | CAS Registry Number: 1289070-12-7
Synonyms: CS-0255945
Molecular Formula: | C6H3FINO | Molecular Weight: | 251.000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QMMKJWOCHBXUST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-fluoro-6-iodopyridine-2-carboxamide | CAS Registry Number: 1806419-36-2
Molecular Formula: | C6H4FIN2O | Molecular Weight: | 266.010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DTSXBCHRGAHXMI-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 3-fluoro-6-iodoquinoline | CAS Registry Number: 1823901-86-5
Synonyms: 3-FLUORO-6-IODOQUINOLINE, AKOS027333426
Molecular Formula: | C9H5FIN | Molecular Weight: | 273.049 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UHTFWMHOTYVJOF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-fluoro-6-(2-methylpropoxy)-2,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 2377606-11-4
Synonyms: 4-Cyano-2-fluoro-5-isobutoxy-1,3-phenyldiboronic acid pinacol ester, ZINC217047585, BS-33770, CS-0176813, 3-FLUORO-6-(2-METHYLPROPOXY)-2,4-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE
Molecular Formula: | C23H34B2FNO5 | Molecular Weight: | 445.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QXQCOEPFJNFWOG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-fluoro-6-propan-2-yloxy-2,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 2377612-06-9
Synonyms: 4-Cyano-2-fluoro-5-isopropoxyphenyl-1,3-diboronic acid, pinacol ester, ZINC170017063, BS-33698, CS-0176802, 3-fluoro-6-propan-2-yloxy-2,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Molecular Formula: | C22H32B2FNO5 | Molecular Weight: | 431.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SGWKTBJZVKNRCE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-fluoro-6-methoxy-1,5-naphthyridine-4-carbaldehyde | CAS Registry Number: 881658-53-3
Synonyms: SCHEMBL592158, QLWRJVBMSPHFMO-UHFFFAOYSA-N, 3-fluoro-6-methoxy-[1.5]naphthyridine-4-carbaldehyde, 1,5-Naphthyridine-4-carboxaldehyde, 3-fluoro-6-methoxy-
Molecular Formula: | C10H7FN2O2 | Molecular Weight: | 206.176 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QLWRJVBMSPHFMO-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 3-fluoro-6-methoxy-1H-1,5-naphthyridin-4-one | CAS Registry Number: 1075259-77-6
Synonyms: 3-Fluoro-6-(methyloxy)-1,5-naphthyridin-4-ol, SCHEMBL2490082, BZXHFOPWZZWASH-UHFFFAOYSA-N, AKOS022618025, 3-fluoro-6-methoxy-1,5-naphthyridin-4-ol
Molecular Formula: | C9H7FN2O2 | Molecular Weight: | 194.162483 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BZXHFOPWZZWASH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-fluoro-6-methoxy-2-methylsulfanylbenzaldehyde | CAS Registry Number: 2090356-17-3
Synonyms: CS-0190208
Molecular Formula: | C9H9FO2S | Molecular Weight: | 200.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CLUZJNAVOBOOSC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-fluoro-6-methoxy-2-methylsulfanylbenzoic acid | CAS Registry Number: 2092767-89-8
Synonyms: MFCD34178614, CS-0190207
Molecular Formula: | C9H9FO3S | Molecular Weight: | 216.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UURDVUMJHQYFSG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-fluoro-6-methoxy-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1373921-01-7
Synonyms: 3-Fluoro-6-methoxy-2-(trifluoromethyl)benzaldehyde, MFCD22201030, ZINC91252081, AKOS026671232, AK192380, PC302203, BG01525165
Molecular Formula: | C9H6F4O2 | Molecular Weight: | 222.139 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AYOBDUXUFBKTIY-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine | CAS Registry Number: 1227564-54-6
Synonyms: 3-fluoro-6-methoxy-2-(trifluoromethyl)pyridine, ZINC82895226, FCH1149596
Molecular Formula: | C7H5F4NO | Molecular Weight: | 195.110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VEASJKVYRRUQKB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 3-fluoro-6-methoxy-2-methylaniline | CAS Registry Number: 1231819-48-9
Synonyms: SCHEMBL89097, 3-fluoro-6-methoxy-2-methylaniline
Molecular Formula: | C8H10FNO | Molecular Weight: | 155.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VJJVVXNUGNIQQI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-fluoro-6-methoxy-2-methylbenzaldehyde | CAS Registry Number: 1781868-49-2
Synonyms: CS-0190206
Molecular Formula: | C9H9FO2 | Molecular Weight: | 168.160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SPSHKLVVUUNAJG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-fluoro-6-methoxy-2-methylbenzoic acid | CAS Registry Number: 220901-72-4
Synonyms: 3-FLUORO-6-METHOXY-2-METHYLBENZOIC ACID, SCHEMBL112346, SWHOVFGSZQZYIM-UHFFFAOYSA-N, AKOS024061877, ZINC113147463, AK201591
Molecular Formula: | C9H9FO3 | Molecular Weight: | 184.166 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SWHOVFGSZQZYIM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-fluoro-6-methoxy-2-nitrobenzoic acid | CAS Registry Number: 1918974-13-6
Synonyms: 3-Fluoro-6-methoxy-2-nitrobenzoic acid, MFCD32691076, SY271408
Molecular Formula: | C8H6FNO5 | Molecular Weight: | 215.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GFOYWYIHMQIGLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-fluoro-6-methoxy-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1352397-98-8
Synonyms: ZINC96320851, KB-3355178
Molecular Formula: | C8H7FN2O | Molecular Weight: | 166.155 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QWLXMEPDEYPIQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-fluoro-6-methoxy-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 1352393-70-4
Synonyms: ZINC96320875, KB-3355179
Molecular Formula: | C8H7FN2O | Molecular Weight: | 166.155 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LTFRMTDCJAKAOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-fluoro-6-methoxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1352394-28-5
Synonyms: ZINC96320843, KB-3355180
Molecular Formula: | C8H7FN2O | Molecular Weight: | 166.155 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FBHBJLMHYVTIGS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-fluoro-6-methoxy-N-(oxan-4-ylmethyl)pyridin-2-amine | CAS Registry Number: 1263374-16-8
Synonyms: SCHEMBL1191926, WVXFJPTUMLUWKA-UHFFFAOYSA-N, 2-Pyridinamine, 3-fluoro-6-methoxy-N-[(tetrahydro-2H-pyran-4-yl)methyl]-
Molecular Formula: | C12H17FN2O2 | Molecular Weight: | 240.273983 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WVXFJPTUMLUWKA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-fluoro-6-methoxyquinoline-5-carbaldehyde | CAS Registry Number: 945455-84-5
Synonyms: SCHEMBL4763319
Molecular Formula: | C11H8FNO2 | Molecular Weight: | 205.185123 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UDMNXSDHUDGMTR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-fluoro-1-methoxy-2-methylsulfanylbenzene | CAS Registry Number: 1314955-87-7
Synonyms: AKOS006315259, 5-fluoro-2-methoxyphenyl methyl sulfide, 4-fluoro-1-methoxy-2-methylsulfanylbenzene
Molecular Formula: | C8H9FOS | Molecular Weight: | 172.220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SUROGJPHBIMVKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-fluoro-2-methoxyphenyl)-thiophen-3-ylmethanol | CAS Registry Number: 1249959-68-9
Synonyms: 3-Fluoro-6-methoxyphenyl-(3-thienyl)methanol, (5-FLUORO-2-METHOXYPHENYL)(THIOPHEN-3-YL)METHANOL
Molecular Formula: | C12H11FO2S | Molecular Weight: | 238.280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: COWBNNDXIZTRSC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-fluoro-6-methoxypyridine-2-carbonitrile | CAS Registry Number: 1314967-31-1
Synonyms: 3-fluoro-6-methoxypyridine-2-carbonitrile, AKOS006286684
Molecular Formula: | C7H5FN2O | Molecular Weight: | 152.130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LYIOEVXAPSSIIZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-fluoro-6-methoxypyridazine | CAS Registry Number: 1934842-49-5
Synonyms: 3-fluoro-6-methoxy pyridazine, AKOS030624144, ZINC299889528, FCH4172556, AX8270063
Molecular Formula: | C5H5FN2O | Molecular Weight: | 128.106 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KQJOYRAZBSRCFW-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-fluoro-6-methoxypyridin-2-amine | CAS Registry Number: 1314975-01-3
Synonyms: 3-fluoro-6-methoxypyridin-2-amine, SCHEMBL16908306, 2-Amino-3-fluoro-6-methoxypyridine, AKOS006285479
Molecular Formula: | C6H7FN2O | Molecular Weight: | 142.133 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JTCXYPFBNJDAKT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-fluoro-6-methoxypyridine-2-carbaldehyde | CAS Registry Number: 1227584-16-8
Synonyms: 3-fluoro-6-methoxypyridine-2-carbaldehyde, 3-fluoro-6-methoxypicolinaldehyde, SCHEMBL20531048, ZINC88189874
Molecular Formula: | C7H6FNO2 | Molecular Weight: | 155.130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RKKUVFMSCLZKEV-UHFFFAOYSA-N
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