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213901 to 213950 of 298210 results  Page: << Previous 50 Results 4260 4261 4262 4263 4264 4265 4266 4267 4268 4269 4270 4271 4272 4273 4274 4275 4276 4277 4278 [4279] 4280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Fluoro-1-methyl-7-(4-methylpiperidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-methyl-7-(4-methylpiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 1031989-25-9
Synonyms: 6-fluoro-1-methyl-7-(4-methylpiperidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, MolPort-007-599-095, KS-000023JM, BBL000855, HTS003983, STL112273, ZINC21658119, AKOS001777831, BS-3719, MCULE-9733405576, H5747, F5577-0013

Molecular Formula: C17H19FN2O3Molecular Weight: 318.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPRWAVMJCTWOQT-UHFFFAOYSA-N

1031989-25-9
6-Fluoro-1-methyl-7-(morpholin-4-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-methyl-7-morpholin-4-yl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 70459-08-4
Synonyms: 6-fluoro-1-methyl-7-(morpholin-4-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, C15H15FN2O4, 6-fluoro-1-methyl-7-morpholin-4-yl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, SCHEMBL11396870, IPOXFGCXYRJVGA-UHFFFAOYSA-N, KS-000023JO, BBL000854, HTS003985, MFCD14729051, STL112272, ZINC21658116, AKOS001777763, BS-3721, MCULE-6674351804, H5745, F5577-0021, 6-fluoro-1-methyl-7-morpholino-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 6-fluoro-1-methyl-7-morpholino-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula: C15H15FN2O4Molecular Weight: 306.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IPOXFGCXYRJVGA-UHFFFAOYSA-N

70459-08-4
6-Fluoro-1-methyl-8-(trifluoromethyl)isoquinoline (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-methyl-8-(trifluoromethyl)isoquinoline | CAS Registry Number: 2059944-90-8
Synonyms: ZINC536957640

Molecular Formula: C11H7F4NMolecular Weight: 229.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPIMADLBMJBRGT-UHFFFAOYSA-N

2059944-90-8
6-Fluoro-1-methylbenzoimidazole (7 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-methylbenzimidazole | CAS Registry Number: 1187385-86-9
Synonyms: 6-FLUORO-1-METHYLBENZOIMIDAZOLE, 6-Fluoro-1-methyl-1H-benzo[d]imidazole, ACMC-2099ys, CTK4B0835, 6-Fluoro-1-methylbenzoimidazole,, ANW-17186, AKOS006344051, AG-L-20567, AK-93097, BD230807, KB-45394, A-5274, I01-11761

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEERHQMQUIVHRC-UHFFFAOYSA-N

1187385-86-9
6-fluoro-1-methylindazole (5 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-methylindazole | CAS Registry Number: 1209534-87-1
Synonyms: 6-Fluoro-1-methyl-1H-indazole, AGN-PC-07HAZZ, CTK8B9003, MolPort-009-197-785, ANW-61805, AKOS016002821, DS-2349, FS-3647, INDAZOLE, 6-FLUORO-1-METHYL-, MB11451, MP-0930, RP01655, AK-27919, BD159238, 1H-INDAZOLE, 6-FLUORO-1-METHYL-, AB0038400, AJ-102832, DB-061838, KB-248675, TC-150550

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQHUBDRPYSEPNE-UHFFFAOYSA-N

1209534-87-1
6-Fluoro-1-methylindolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-methyl-3H-indol-2-one | CAS Registry Number: 913240-15-0
Synonyms: 6-fluoro-1-methylindolin-2-one, 6-fluoro-1-methyl-1,3-dihydro-2h-indol-2-one, SCHEMBL1924307, ZINC83963010, AKOS023362485

Molecular Formula: C9H8FNOMolecular Weight: 165.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONFWFUGCTLNOJZ-UHFFFAOYSA-N

913240-15-0
6-FLUORO-1-METHYLQUINAZOLIN-4(1H)-ONE (0 suppliers)1379685-42-3
6-Fluoro-1-methylquinolin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-methylquinolin-4-one | CAS Registry Number: 108494-56-0
Synonyms: 6-fluoro-1-methyl-4-quinolone, SCHEMBL10627404, RECXZBCRYVVAKV-UHFFFAOYSA-N, ZINC40164087, AKOS002683955, 6-Fluoro-1-methyl-1H-quinolin-4-one

Molecular Formula: C10H8FNOMolecular Weight: 177.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RECXZBCRYVVAKV-UHFFFAOYSA-N

108494-56-0
6-Fluoro-1-methylquinoxalin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-methylquinoxalin-2-one | CAS Registry Number: 1378450-61-3
Synonyms: 6-fluoro-1-methyl-1,2-dihydroquinoxalin-2-one

Molecular Formula: C9H7FN2OMolecular Weight: 178.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKMLAJZUMRWOOC-UHFFFAOYSA-N

1378450-61-3
6-Fluoro-1-methylspiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-methylspiro[3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 1036926-64-3
Synonyms: SCHEMBL631125, AKOS027334037

Molecular Formula: C13H15FN2O2Molecular Weight: 250.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUDIYJAVIKPUAF-UHFFFAOYSA-N

1036926-64-3
6-fluoro-1-naphthaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-fluoronaphthalene-1-carbaldehyde | CAS Registry Number: 1261488-86-1
Synonyms: SC-66404

Molecular Formula: C11H7FOMolecular Weight: 174.171083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUDITTXWRLVIFQ-UHFFFAOYSA-N

1261488-86-1
6-Fluoro-1-naphthalenemethanol (1 supplier)
Compound Structure IUPAC Name: (6-fluoronaphthalen-1-yl)methanol | CAS Registry Number: 1261594-29-9
Synonyms: SCHEMBL15296217, (6-fluoronaphthalen-1-yl)methanol, 6-Fluoro-1-(hydroxymethyl)naphthalene

Molecular Formula: C11H9FOMolecular Weight: 176.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCYWGDJKUPYCTO-UHFFFAOYSA-N

1261594-29-9
6-fluoro-1-naphthoate (0 suppliers)
Compound Structure IUPAC Name: 6-fluoronaphthalene-1-carboxylate | CAS Registry Number: 1261803-41-1
Synonyms: SC-66405

Molecular Formula: C11H6FO2-Molecular Weight: 189.162543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRGBEFGWVMWEGQ-UHFFFAOYSA-M

1261803-41-1
6-Fluoro-1-O,2-O,3-O,4-O-tetraacetyl-6-deoxy-?-D-glucopyranose (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4S,5R,6S)-4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate | CAS Registry Number: 33557-29-8
Synonyms: SCHEMBL7149561, .beta.-D-Glucopyranose, 6-deoxy-6-fluoro-, tetraacetate, NGYYXVXMDLMRLI-RKQHYHRCSA-N, Glucopyranose, 6-deoxy-6-fluoro-, tetraacetate, .beta.-D-, 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluorohexopyranose #, 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-beta-D-glucopyranose, 6-Fluoro-1-O,2-O,3-O,4-O-tetraacetyl-6-deoxy-beta-D-glucopyranose

Molecular Formula: C14H19FO9Molecular Weight: 350.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NGYYXVXMDLMRLI-RKQHYHRCSA-N

33557-29-8
6-Fluoro-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid (0 suppliers)583880-88-0
6-FLUORO-1-OXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 6-fluoro-1-oxo-2,3-dihydroisoindole-5-carboxylate | CAS Registry Number: 1427446-01-2
Synonyms: SC-68250

Molecular Formula: C10H8FNO3Molecular Weight: 209.173823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNANZANUSHBVAL-UHFFFAOYSA-N

1427446-01-2
6-Fluoro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-1-oxo-3,4-dihydroisochromene-3-carbonitrile | CAS Registry Number: 1593703-38-8

Molecular Formula: C10H6FNO2Molecular Weight: 191.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYKINRYFVUXARC-UHFFFAOYSA-N

1593703-38-8
6-Fluoro-1-oxoisochroman-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylic acid | CAS Registry Number: 1312135-86-6
Synonyms: AKOS005260317, 6-Fluoro-1-oxo-isochroman-3-carboxylic acid

Molecular Formula: C10H7FO4Molecular Weight: 210.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULGXENVTSRRYGN-UHFFFAOYSA-N

1312135-86-6
6-FLUORO-1-PHENYL-1,2,3-BENZOTRIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-6-fluorobenzotriazole | CAS Registry Number: 389-44-6
Synonyms: 6-Fluoro-1-phenyl-1,2,3-benzotriazole, ACMC-209c6w, CTK8B0503, ANW-20070

Molecular Formula: C12H14FN3Molecular Weight: 219.258063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJUIUJGNAZAOSW-UHFFFAOYSA-N

389-44-6
6-Fluoro-1-phenylbenzoimidazole (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-phenylbenzimidazole | CAS Registry Number: 1187385-88-1
Synonyms: 6-FLUORO-1-PHENYLBENZOIMIDAZOLE, 6-Fluoro-1-phenyl-1H-benzo[d]imidazole, ACMC-2099yu, CTK4B0837, 6-Fluoro-1-phenylbenzoimidazole,, ANW-17188, AKOS015853222, AG-L-20569, AK-93098, KB-45395, A-5276, I01-11762

Molecular Formula: C13H9FN2Molecular Weight: 212.222363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOOBHOSUWSKTTL-UHFFFAOYSA-N

1187385-88-1
6-fluoro-1-prop-2-enylindole-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-1-prop-2-enylindole-3-carbaldehyde | CAS Registry Number: 883543-88-2
Synonyms: 1-Allyl-6-fluoro-1H-indole-3-carbaldehyde, SBB011045, ASN 13828002, AC1O6CBL, CTK5J4755, MolPort-000-129-523, ZINC4998965, 1695AF, ZINC04998965, AKOS000301986, MCULE-9142145723, HE237922, TR-044966, ST50341994, 6-fluoro-1-(prop-2-en-1-yl)indole-3-carbaldehyde

Molecular Formula: C12H10FNOMolecular Weight: 203.212303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMPNCCBPCSVJER-UHFFFAOYSA-N

883543-88-2
6-Fluoro-1-propyl-1,2,3,4-tetrahydroquinoxaline (3 suppliers)
Compound Structure IUPAC Name: 7-fluoro-4-propyl-2,3-dihydro-1H-quinoxaline | CAS Registry Number: 1506367-83-4
Synonyms: 6-fluoro-1-propyl-1,2,3,4-tetrahydroquinoxaline, ZINC76926382, AKOS018759150, NE17091, Z2442050510

Molecular Formula: C11H15FN2Molecular Weight: 194.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNHFWPJEBLWQJJ-UHFFFAOYSA-N

1506367-83-4
6-Fluoro-1-propyl-1h-benzo[c][1,2]thiazin-4(3h)-one 2,2-dioxide (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2,2-dioxo-1-propyl-2lambda6,1-benzothiazin-4-one | CAS Registry Number: 2098053-04-2
Synonyms: 6-fluoro-1-propyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide, AKOS026707170, ZINC409422839, F1907-1758, 6-fluoro-2,2-dioxo-1-propyl-2lambda6,1-benzothiazin-4-one

Molecular Formula: C11H12FNO3SMolecular Weight: 257.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSCILXJRIREAOM-UHFFFAOYSA-N

2098053-04-2
6-Fluoro-1-propyl-1H-indole-3-carbaldehyde (0 suppliers)904627-45-8
6-Fluoro-1-tetralone (7 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 703-67-3
Synonyms: 6-Fluoro-alpha-Tetralone, 6-fluoro-3,4-dihydro-2H-naphthalen-1-one, 6-FLUORTETRAL-1-ONE, AG-G-74748, 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-one, 6-FLUORO-2,3,4-TRIHYDRONAPHTHALEN-1-ONE, 6-FLUORO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, PubChem13794, SureCN315877, 6-FLUORO-1-TETRALON, AGN-PC-002ZX0, CTK5D2294, MolPort-005-938-467, ANW-45019, SBB068537, WTI-11853, ZINC21992748, AKOS006290333, AB49348, AC-6289

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJYZZEHPEKDFEK-UHFFFAOYSA-N

703-67-3
6-FLUORO-1-UNDECYL-3,4-DIHYDROISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-undecyl-3,4-dihydroisoquinoline | CAS Registry Number: 914381-28-5
Synonyms: CTK6D9012, AG-A-90083, 6-Fluoro-3,4-dihydro-1-undecylisoquinoline, FT-0668743

Molecular Formula: C20H30FNMolecular Weight: 303.457303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMHWQPDBDLNIJE-UHFFFAOYSA-N

914381-28-5
6-FLUORO-10-(3-FLUORO-PHENYL)-4-METHYL-9,10-DIHYDRO-4H-2-OXA-4,10-DIAZA-BENZO[F]AZULENE-1,3-DIONE (1 supplier)643735-28-8
6-FLUORO-11,14,17,21-TETRAHYDROXY-16-METHYLPREGN-4-ENE-3,20-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-11,14,17-trihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-1,2,6,7,8,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 3092-91-9
Synonyms: NSC60798, AIDS125080, AIDS-125080, CID493997, NSC 60798, 6-Fluoro-11,14,17,21-tetrahydroxy-16-methylpregn-4-ene-3,20-dione

Molecular Formula: C22H31FO6Molecular Weight: 410.476343 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JIXAKIBJVLZNKU-UHFFFAOYSA-N

3092-91-9
6-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5039-34-9
Synonyms: Fluorohydrocortisone, 6-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, MLS002693442, AC1NQA6P, AGN-PC-0O8K7D, NCIOpen2_008012, AGN-PC-00H8L8, Hydrocortisone-9.alpha.-fluoro, CHEMBL1716107, MolPort-019-779-478, HMS3079B09, SMR001559397, Pregn-4-ene-3,20-dione, 6-fluoro-11,17,21-trihydroxy-, (6a,11a)-, 2822-97-1

Molecular Formula: C21H29FO5Molecular Weight: 380.450363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MEZCUMCMVYZPAH-UHFFFAOYSA-N

5039-34-9
6-FLUORO-11B-HYDROXY-16,17-[(1-METHYLETHYLIDENE)BIS(OXY)]-3,20-DIOXO-PREGNA-1,4-DIEN-21-OIC ACID (0 suppliers)1432475-16-5
6-fluoro-12-methyltetraphene (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-12-methylbenzo[a]anthracene | CAS Registry Number: 37388-43-5
Synonyms: BRN 2652708, 6-Fluoro-12-methylbenz(a)anthracene, Benz(a)anthracene, 6-fluoro-12-methyl-, AC1Q4OHB, AC1L4QZ0, CTK4H8072, AR-1H1671, AR-1H1672, 6-fluoro-12-methylbenzo[a]anthracene, AG-J-99662, LS-27832

Molecular Formula: C19H13FMolecular Weight: 260.304923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOKFVZRGRMVBDA-UHFFFAOYSA-N

37388-43-5
6-FLUORO-12-NITROCHRYSENE (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-1-(pyrazin-2-ylmethyl)hydrazine | CAS Registry Number: 32812-39-8
Synonyms: NSC137580, 2-((1,2-diphenylhydrazino)methyl)pyrazine, MLS002920419, NSC-137580, 1,2-diphenyl-1-(pyrazin-2-ylmethyl)hydrazine, AC1L5Y6C, AC1Q4X6V, NCIStruc1_000774, NCIStruc2_000770, CTK4G9361, AR-1C5741, CCG-38278, NCGC00014358, NCI137580, AG-J-83865, NCGC00014358-02, NCGC00097467-01, NCI60_000851, SMR001798011, Pyrazine,2-[(1,2-diphenylhydrazinyl)methyl]-

Molecular Formula: C17H16N4Molecular Weight: 276.335740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBXKYNWQDHSKJK-UHFFFAOYSA-N

32812-39-8
6-FLUORO-17,21-DIHYDROXYPREGNA-4,9(11)-DIENE-3,20-DIONE 17,21-DIACETATE (4 suppliers)
Compound Structure IUPAC Name: [2-[(8S,10R,13S,14S,17R)-17-acetyloxy-6-fluoro-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 3821-34-9
Synonyms: 6-Fluoro-17,21-dihydroxypregna-4,9 -diene-3,20-dione17,21-diacetate

Molecular Formula: C25H31FO6Molecular Weight: 446.508443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JQVLTQNYOFCWBP-KUOVMNPRSA-N

3821-34-9
6-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one (0 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-6-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 850-66-8
Synonyms: 6-fluoro-17-hydroxy-17-methylandrost-4-en-3-one, CTK5F4026

Molecular Formula: C20H29FO2Molecular Weight: 320.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSPVYDFKEFBSTK-PYJTXFNASA-N

850-66-8
6-FLUORO-17-HYDROXY-17-METHYLANDROST-4-EN-3-ONE (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3R,4R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol | CAS Registry Number: 86513-62-4
Synonyms: AC1L4INR, CTK5F6880, AG-J-92605, (1s,2r,3r,4r)-1,2,3,4-tetrahydrotetraphene-1,2,3,4-tetrol, (1S,2R,3R,4R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OBPNVPPKXVIGQS-XMTFNYHQSA-N

86513-62-4
6-Fluoro-17-hydroxy-1beta,2-methylene-9 beta,10-alpha-pregna-4,6-diene-3,20-dione 17-acetate (1 supplier)
Compound Structure

Molecular Formula: C24H29FO4Molecular Weight: 400.483063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJSHHKQEKQVLOP-UHFFFAOYSA-N

34542-22-8
6-Fluoro-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline (0 suppliers)1781149-31-2
6-fluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene | CAS Registry Number: 939760-65-3
Synonyms: 6-Fluoro-1a,2,3,7b-tetrahydro-1-oxa-cyclopropa[a]naphthalene, CTK8C6398, AKOS006288586, KB-308264

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKNYNYAUDVVLDL-UHFFFAOYSA-N

939760-65-3
6-Fluoro-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-10-one (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2,3,4,5-tetrahydro-1~{H}-benzo[b][1,6]naphthyridin-10-one | CAS Registry Number: 1338665-61-4
Synonyms: 6-fluoro-1,3,4,5-tetrahydrobenzo[b]-1,6-naphthyridin-10(2H)-one, KS-00003HTS, MolPort-019-923-598, HTS000422, ZINC70451506, AKOS015830745, BS-4263, 6-fluoro-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-10-one

Molecular Formula: C12H11FN2OMolecular Weight: 218.231 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKEZWDPXWZMVIQ-UHFFFAOYSA-N

1338665-61-4
6-Fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole;hydrochloride | CAS Registry Number: 1258639-83-6
Synonyms: 6-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole hydrochloride, AKOS026745322, EN300-70554, Z2515399619, 6-Fluoro-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]indole hydrochloride

Molecular Formula: C11H12ClFN2Molecular Weight: 226.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WYRAOBXXXLBTPK-UHFFFAOYSA-N

1258639-83-6
6-Fluoro-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one | CAS Registry Number: 778-73-4
Synonyms: 6-fluoro-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-one, Oprea1_236892, SCHEMBL6236970, ZINC34171357, AKOS024170941, 5L-904, 6-fluoro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Molecular Formula: C11H9FN2OMolecular Weight: 204.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQEUTWXTWBFKSV-UHFFFAOYSA-N

778-73-4
6-FLUORO-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOLE-1-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid | CAS Registry Number: 837379-69-8
Synonyms: 6-fluoro-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-1-carboxylic acid, CHEMBL391830, 6-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid, 6-fluoro-1,2,3,4-tetrahydro-beta-carboline-1-carboxylic acid, SCHEMBL6240455, VCTDIQKAMVWQFS-UHFFFAOYSA-N, BDBM50215512, AKOS022685808, SS-5215, EN300-741420

Molecular Formula: C12H11FN2O2Molecular Weight: 234.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VCTDIQKAMVWQFS-UHFFFAOYSA-N

837379-69-8
6-Fluoro-1H,2H,3H,5H-pyrrolo[1,2-a]quinazoline (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1,2,3,5-tetrahydropyrrolo[1,2-a]quinazoline | CAS Registry Number: 1376222-40-0
Synonyms: 6-fluoro-1H,2H,3H,5H-pyrrolo[1,2-a]quinazoline, AKOS033274184, ZINC100656912, MCULE-4359401528, NE29306, Z1342208417

Molecular Formula: C11H11FN2Molecular Weight: 190.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYLRITBJJQAEOP-UHFFFAOYSA-N

1376222-40-0
6-Fluoro-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid | CAS Registry Number: 923704-66-9
Synonyms: 6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid, 6-fluoro-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid, EN300-86671, CTK7C1500, ZINC20284385, AKOS000139423, BC4147215

Molecular Formula: C13H10FNO2Molecular Weight: 231.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDMNTHSYBSXIRQ-UHFFFAOYSA-N

923704-66-9
6-Fluoro-1h,3h,4h,5h-pyrano[4,3-b]indole (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-1,3,4,5-tetrahydropyrano[4,3-b]indole | CAS Registry Number: 1487340-22-6
Synonyms: 6-FLUORO-1H,3H,4H,5H-PYRANO[4,3-B]INDOLE, AKOS014671063

Molecular Formula: C11H10FNOMolecular Weight: 191.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMIMEGMYBBNAIE-UHFFFAOYSA-N

1487340-22-6
6-Fluoro-1H-1,2,3-benzotriazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2H-benzotriazole-4-carboxylic acid | CAS Registry Number: 1798688-36-4
Synonyms: 6-fluoro-1H-1,2,3-benzotriazole-4-carboxylic acid, ZINC97053842, AKOS026744018, MCULE-5724895005, Z1837073449

Molecular Formula: C7H4FN3O2Molecular Weight: 181.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UWHVJZFOXUBOHX-UHFFFAOYSA-N

1798688-36-4
6-Fluoro-1h-Benzimidazole-2-Carboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 876710-76-8
Synonyms: 6-Fluoro-1H-benzoimidazole-2-carboxylic acid, 5-fluoro-1H-benzimidazole-2-carboxylic acid, SBB010647, STK696637, 6-fluoro-1H-benzimidazole-2-carboxylic acid, 6-fluorobenzimidazole-2-carboxylic acid, AC1MKHWU, BAS 08767664, ACMC-209qp9, SureCN2243699, SureCN2243706, CTK3E6670, CBI-BB ZERO/009487, MolPort-002-013-410, MolPort-005-958-769, ALBB-003801, ANW-38875, AKOS000111839, AKOS000558721, AB28490

Molecular Formula: C8H5FN2O2Molecular Weight: 180.135903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYXHLKWWJIWESF-UHFFFAOYSA-N

876710-76-8
6-Fluoro-1H-benzimidazole-2-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-fluoro-1H-benzimidazole-2-carboxylate | CAS Registry Number: 1340179-82-9
Synonyms: 6-Fluoro-1H-benzoimidazole-2-carboxylic acid ethyl ester, MFCD18338178, MFCD28947646, ZINC71009251, AKOS012662821, AKOS028113411, 5-Fluoro-1H-benzoimidazole-2-carboxylic acid ethyl ester

Molecular Formula: C10H9FN2O2Molecular Weight: 208.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGLMFXKNPVUXTF-UHFFFAOYSA-N

1340179-82-9
6-FLuoro-1h-benzimidazole-2-carboxylic acid hydrate (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1~{H}-benzimidazole-2-carboxylic acid;hydrate | CAS Registry Number: 1443425-13-5
Synonyms: 6-Fluoro-1H-benzimidazole-2-carboxylic acid hydrate, AKOS024397781, KB-248665, 6-Fluoro-1H-benzoimidazole-2-carboxylic acid hydrate, 5-fluoro-1H-benzo[d]imidazole-2-carboxylic acid hydrate

Molecular Formula: C8H7FN2O3Molecular Weight: 198.153 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZALCMJIMJPMOH-UHFFFAOYSA-N

1443425-13-5
6-Fluoro-1H-Benzimidazole-2-Methanol (8 suppliers)
Compound Structure IUPAC Name: (6-fluoro-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 39811-07-9
Synonyms: (6-fluoro-1H-benzimidazol-2-yl)methanol, (5-Fluoro-1H-benzo[d]imidazol-2-yl)methanol, ST087787, (6-fluorobenzimidazol-2-yl)methan-1-ol, Ambcb4001655, SureCN5774011, SureCN6640558, AGN-PC-015OY2, CTK8A3321, CTK8C1031, MolPort-003-749-359, MolPort-005-306-582, ANW-65757, RW2652, SBB018533, STK787541, ZINC14987601, 6-Fluoro-1H-Benzimidazole-2-methanol, AKOS000275050, AKOS005622346

Molecular Formula: C8H7FN2OMolecular Weight: 166.152383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFGVOSSDGZOYNE-UHFFFAOYSA-N

39811-07-9
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