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 PRODUCT NAMECAS Registry Number 
6-fluoro-3,4-dihydro-2h-benzo[1,4]oxazine (10 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 105655-00-3
Synonyms: 6-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE, 6-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine, 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine, AGN-PC-00VAIC, SureCN2599652, CTK8B5863, MolPort-003-886-303, ANW-50684, WTI-11838, ZINC16083052, AKOS006290981, AB45774, RP21729, AK-26963, BR-26963, KB-45427, AM20020156, FT-0647918, X8769, 2H-1,4-Benzoxazine, 6-fluoro-3,4-dihydro-

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQKORLPTBCMNGR-UHFFFAOYSA-N

105655-00-3
6-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride | CAS Registry Number: 1210247-51-0
Synonyms: 6-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride, SureCN2360497, AKOS015849156, AK-75887, KB-45428, I14-15639, 6-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE

Molecular Formula: C8H9ClFNOMolecular Weight: 189.614563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMPQDXMPPNCWGW-UHFFFAOYSA-N

1210247-51-0
6-fluoro-3,4-dihydro-2H-chromen-4-ylamine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,4-dihydro-2H-chromen-4-amine hydrochloride | CAS Registry Number: 191608-18-1
Synonyms: EN000290

Molecular Formula: C9H11ClFNOMolecular Weight: 203.641143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHMBQKMHABXVJN-UHFFFAOYSA-N

191608-18-1
6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE (10 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 214045-84-8
Synonyms: 6-fluoro-3,4-dihydro-2H-isoquinolin-1-one, 6-FLUORO-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE, 6-Fluoro-3,4-dihydroisoquinolin-1(2H)-one, SureCN794160, CTK4E6667, MolPort-021-783-050, ACN-S001677, ACT09234, AKOS006292932, AB19126, AG-E-56768, AK114084, AB1004780, KB-248709, 1(2H)-Isoquinolinone,6-fluoro-3,4-dihydro-, A-2582, 6-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLIN-1-ONE, 6-Fluoro-3,4-dihydro-2H-isoquinolin-1-one; 6-Fluoro-3,4-dihydroisoquinolin-1(2H)-one, 6-Fluoro-3,4-dihydro-2H-isoquinolin-1-one;6-Fluoro-3,4-dihydroisoquinolin-1(2H)-one

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAYARJVVFMRVQJ-UHFFFAOYSA-N

214045-84-8
6-Fluoro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine | CAS Registry Number: 1897870-05-1
Synonyms: MFCD30188731, SY326628

Molecular Formula: C7H7FN2OMolecular Weight: 154.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STBDKIBIFQCTCF-UHFFFAOYSA-N

1897870-05-1
6-Fluoro-3,4-dihydro-3-oxo-4-(2,3,5-tri-O-benzoyl-?-D-ribofuranosyl)-2-pyrazinecarboxamide (0 suppliers)356782-87-1
6-FLUORO-3,4-DIHYDRO-4-(HYDROXYIMINO)-1(2H)-QUINOLINECARBOXYLIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl (4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate | CAS Registry Number: 81892-44-6
Synonyms: CID6510080, LS-141635, Ethyl 6-fluoro-3,4-dihydro-4-(hydroxyimino)-1(2H)-quinolinecarboxylate, 6-Fluoro-4-oximino-1-ethoxycarbonyl-1,2,3,4-tetrahydroquinoline, 1(2H)-Quinolinecarboxylic acid, 6-fluoro-3,4-dihydro-4-(hydroxyimino)-, ethyl ester

Molecular Formula: C12H13FN2O3Molecular Weight: 252.241623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVADSRDRNLXETI-UVTDQMKNSA-N

81892-44-6
6-FLUORO-3,4-DIHYDRO-4-(HYDROXYIMINO)-1(2H)-QUINOLINECARBOXYLIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxylate | CAS Registry Number: 81892-41-3
Synonyms: CID6510077, LS-141636, Methyl 6-fluoro-3,4-dihydro-4-(hydroxyimino)-1(2H)-quinolinecarboxylate, 6-Fluoro-4-oximino-1-methoxycarbonyl-1,2,3,4-tetrahydroquinoline, 1(2H)-Quinolinecarboxylic acid, 6-fluoro-3,4-dihydro-4-(hydroxyimino)-, methyl ester

Molecular Formula: C11H11FN2O3Molecular Weight: 238.215043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXZVOELNROZATN-LCYFTJDESA-N

81892-41-3
6-FLUORO-3,4-DIHYDRO-4-(HYDROXYIMINO)-N,N-DIMETHYL-1(2H)-QUINOLINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: (4Z)-6-fluoro-4-hydroxyimino-N,N-dimethyl-2,3-dihydroquinoline-1-carboxamide | CAS Registry Number: 81892-51-5
Synonyms: CID6510086, LS-141446, 6-Fluoro-4-oximino-1-dimethylcarbamoyl-1,2,3,4-tetrahydroquinoline, 1(2H)-Quinolinecarboxamide, 6-fluoro-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl-, 6-Fluoro-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl-1(2H)-quinolinecarboxamide

Molecular Formula: C12H14FN3O2Molecular Weight: 251.256863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNLSVGAHIXRIEE-UVTDQMKNSA-N

81892-51-5
6-fluoro-3,4-dihydro-4-phenyl-2H-1-Benzopyran-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-4-phenyl-3,4-dihydrochromen-2-one | CAS Registry Number: 1134885-95-2
Synonyms: DB-060517

Molecular Formula: C15H11FO2Molecular Weight: 242.245043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHKUIYUGOYZAFX-UHFFFAOYSA-N

1134885-95-2
6-fluoro-3,4-dihydro-Spiro[2H-1-benzopyran-2,1'-cyclobutan]-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine | CAS Registry Number: 934554-58-2
Synonyms: 6-Fluorospiro[chroman-2,1'-cyclobutan]-4-amine, AGN-PC-0D0WGS, SureCN618100, AK142421, AM807430, 6-fluorospiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine, Spiro[2H-1-benzopyran-2,1'-cyclobutan]-4-amine, 6-fluoro-3,4-dihydro-

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIJSMMZDAYZHBP-UHFFFAOYSA-N

934554-58-2
6-fluoro-3,4-dihydro-Spiro[2H-1-benzopyran-2,1'-cyclopentan]-4-amine (0 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-amine | CAS Registry Number: 753431-74-2
Synonyms: 6-Fluoro-spiro[chroman-2,1'-cyclopentan]-4-amine, AM807524, AB0050580, W-4964, 6-fluoro-lspiro[chroman-2,1'-cyclopentan]-4-amine

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUNWIYCRCJHCCF-UHFFFAOYSA-N

753431-74-2
6-Fluoro-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,4-dihydro-2H-1,4-benzoxazepin-5-one | CAS Registry Number: 1185111-80-1

Molecular Formula: C9H8FNO2Molecular Weight: 181.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVWAUZRNMKHSSH-UHFFFAOYSA-N

1185111-80-1
6-Fluoro-3,4-dihydronaphthalen-2(1H)-one (9 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 29419-14-5
Synonyms: 6-Fluoro-2-tetralone, AmbitS5794, MolPort-000-003-718, ZINC04202309, CID5044385, 6-fluoro-3,4-dihydro-1H-naphthalen-2-one, F11150, I14-7280, S14-0634

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

InChIKey: QMXOEISLPMFMBQ-UHFFFAOYSA-N

29419-14-5
6-FLUORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE (9 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 75893-82-2
Synonyms: 6-fluoro-3,4-dihydroquinolin-2(1H)-one, SBB054597, 2(1H)-Quinolinone, 6-fluoro-3,4-dihydro-, 6-fluoro-1,3,4-trihydroquinolin-2-one, AGN-PC-00NLKR, AC1Q4N0Z, SureCN2233596, CTK2H5423, MolPort-005-311-906, ZINC20282422, AKOS009173485, AG-A-90122, MCULE-7349869558, AK-29513, KB-45430, ST095915, FT-0645585, EN300-31654, 6-FLUORO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE, T6369595

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRNDBGXTEBTIEY-UHFFFAOYSA-N

75893-82-2
6-Fluoro-3,4-dihydroquinoxalin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,4-dihydro-1~{H}-quinoxalin-2-one | CAS Registry Number: 148010-65-5
Synonyms: 6-Fluoro-1,2,3,4-tetrahydroquinoxalin-2-one, 6-fluoro-3,4-dihydro-1H-quinoxalin-2-one, SCHEMBL8882756, MAUOZEMZZULUTF-UHFFFAOYSA-N, AKOS017516284, 6-fluoro-3,4-dihydro-2(1H)-quinoxalinone

Molecular Formula: C8H7FN2OMolecular Weight: 166.155 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAUOZEMZZULUTF-UHFFFAOYSA-N

148010-65-5
6-Fluoro-3,4-dihydrospiro[1-benzopyran-2,1'-cyclopentane]-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-fluorospiro[3H-chromene-2,1'-cyclopentane]-4-one | CAS Registry Number: 111478-02-5
Synonyms: MLS000849621, SCHEMBL6561130, CHEMBL1712257, HMS2196N23, HMS3332L12, ZINC15973882, SMR000451158

Molecular Formula: C13H13FO2Molecular Weight: 220.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEFGSGLLXOJEFF-UHFFFAOYSA-N

111478-02-5
6-Fluoro-3,4-dihydrospiro[1-benzopyran-2,4'-[1lambda6]thiane]-1',1',4-trione (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-1',1'-dioxospiro[3H-chromene-2,4'-thiane]-4-one | CAS Registry Number: 1714737-67-3
Synonyms: ZINC164897936

Molecular Formula: C13H13FO4SMolecular Weight: 284.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXDWXOFIHGILJB-UHFFFAOYSA-N

1714737-67-3
6-Fluoro-3,4-dihydroxyindazole (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-4-hydroxy-1,2-dihydroindazol-3-one | CAS Registry Number: 887569-43-9
Synonyms: ZINC14984163, AKOS006287803, KB-3356456

Molecular Formula: C7H5FN2O2Molecular Weight: 168.127 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YIQJBBAKQGVJMG-UHFFFAOYSA-N

887569-43-9
6-Fluoro-3,4-pyridinediamine (10 suppliers)
Compound Structure IUPAC Name: 5-fluoropyridine-2,3-diamine | CAS Registry Number: 212268-13-8
Synonyms: 2,3-Diamino-5-fluoropyridine, 5-fluoropyridine-2,3-diamine, PubChem5390, SureCN1198418, 5-fluoro-2,3-pyridinediamine, 5-fluoranylpyridine-2,3-diamine, CTK7C2738, MolPort-003-984-215, ANW-61786, SBB069837, WTI-10827, ZINC21981774, AKOS006286219, AG-A-24831, QC-7121, RP19742, 2,3-DIAMINO-5-FLUORO-PYRIDINE, AK-28980, KB-16668, KB-197617

Molecular Formula: C5H6FN3Molecular Weight: 127.119643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGBUJACQIBNLAU-UHFFFAOYSA-N

212268-13-8
6-Fluoro-3,4-quinolinediamine (1 supplier)
Compound Structure IUPAC Name: 6-fluoroquinoline-3,4-diamine | CAS Registry Number: 110643-80-6
Synonyms: 6-FLUORO-3,4-QUINOLINEDIAMINE, 3,4-Quinolinediamine, 6-fluoro-, SCHEMBL10385174, ZINC39038658

Molecular Formula: C9H8FN3Molecular Weight: 177.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHMDPEGCPIEIEV-UHFFFAOYSA-N

110643-80-6
6-FLUORO-3,5-DIHYDROXYPREGNAN-20-ONE (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)butanamide | CAS Registry Number: 2150-95-0
Synonyms: N-(3,4-dichlorophenyl)butanamide, 3',4'-Dichlorobutyroanilide, AN-652/40058285, NSC32520, AC1L5QHR, AC1Q3OHO, SureCN3674141, MolPort-002-171-804, HMS1584A18, AR-1J8296, NSC-32520, ZINC00362863, AKOS003412535, MCULE-1090121610

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNIIRGXUFKHOKI-UHFFFAOYSA-N

2150-95-0
6-Fluoro-3,5-diiodopyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,5-diiodopyridin-2-amine | CAS Registry Number: 1402148-90-6
Synonyms: 6-fluoro-3,5-diiodopyridin-2-amine, ZINC91368506, FCH2307289

Molecular Formula: C5H3FI2N2Molecular Weight: 363.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYDASIGJNNEHNW-UHFFFAOYSA-N

1402148-90-6
6-Fluoro-3,5-Dimethoxy-1,2,4-Triazine (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,5-dimethoxy-1,2,4-triazine | CAS Registry Number: 82736-99-0
Synonyms: AGN-PC-00K4HR, 6-fluoro-3,5-dimethoxy-1,2,4-triazine, 1,2,4-triazine,6-fluoro-3,5-dimethoxy-, KB-148386

Molecular Formula: C5H6FN3O2Molecular Weight: 159.118443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RUSKXEIXYAHIQD-UHFFFAOYSA-N

82736-99-0
6-Fluoro-3,7-dimethyl-1H-indole (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3,7-dimethyl-1H-indole | CAS Registry Number: 1360948-73-7

Molecular Formula: C10H10FNMolecular Weight: 163.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLHCJQQOJJLIMF-UHFFFAOYSA-N

1360948-73-7
6-Fluoro-3,9-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (0 suppliers)2408686-76-8
6-Fluoro-3-((4-methoxybenzyl)oxy)quinolin-2-amine (0 suppliers)2435612-27-2
6-Fluoro-3-((tetrahydro-2H-pyran-4-yl)methyl)-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-(oxan-4-ylmethyl)-1H-indole | CAS Registry Number: 1707369-73-0
Synonyms: 6-Fluoro-3-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indole, ZINC98213766, AKOS027393095, AK427640, 6-FLUORO-3-(OXAN-4-YLMETHYL)-1H-INDOLE

Molecular Formula: C14H16FNOMolecular Weight: 233.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHVCWTVIFZYECE-UHFFFAOYSA-N

1707369-73-0
6-Fluoro-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole | CAS Registry Number: 200714-10-9
Synonyms: 6-Fluoro-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole, 6-fluoro-3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, SCHEMBL7865112, WKGUELSFWIABNB-UHFFFAOYSA-N, MFCD23380608, AKOS027252553, ZINC138951951, AK201405

Molecular Formula: C14H15FN2Molecular Weight: 230.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKGUELSFWIABNB-UHFFFAOYSA-N

200714-10-9
6-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1,2-benzisoxazole (9 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-benzoxazole | CAS Registry Number: 439082-09-4
Synonyms: 6-FLUORO-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1,2-BENZISOXAZOLE, SureCN5093538, AGN-PC-01N2J9, PB16167, C-8391, 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-benzoxazole

Molecular Formula: C12H11FN2OMolecular Weight: 218.226943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZLMLXFJZMDQIF-UHFFFAOYSA-N

439082-09-4
6-fluoro-3-(1-(4-(trifluoromethyl)pyrimidin-2-yl)piperidin-4-yl)benzo[d]isoxazole (1 supplier)2742043-71-4
6-fluoro-3-(1-(pyridin-4-ylmethyl)piperidin-4-yl)benzo[d]isoxazole (1 supplier)2742027-23-0
6-Fluoro-3-(1-hydroxy-4-piperidyl)-1,2-benzoxazole (1 supplier)2985481-41-0
6-Fluoro-3-(1-isopropyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole | CAS Registry Number: 1958101-07-9
Synonyms: AKOS030529499

Molecular Formula: C16H19FN2Molecular Weight: 258.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCLHXXYACLRSLJ-UHFFFAOYSA-N

1958101-07-9
6-FLUORO-3-(1H-PYRROLO[2,3-C]PYRIDIN-1-YL)ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinoline | CAS Registry Number: 1841078-78-1
Synonyms: SCHEMBL17336577, US10022461, Compound 9, BDBM281558

Molecular Formula: C16H10FN3Molecular Weight: 263.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIELVQPSHRMJDV-UHFFFAOYSA-N

1841078-78-1
6-Fluoro-3-(2-(methylthio)ethyl)benzo[d]thiazol-2(3H)-imine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-imine;hydrochloride | CAS Registry Number: 2034157-61-2
Synonyms: 6-fluoro-3-(2-(methylthio)ethyl)benzo[d]thiazol-2(3H)-imine hydrochloride, AKOS026677004, F2146-0739

Molecular Formula: C10H12ClFN2S2Molecular Weight: 278.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXCFNTSJAULVFM-UHFFFAOYSA-N

2034157-61-2
6-fluoro-3-(2-fluorobenzyl)-1H-pyrazolo[4,3-b]pyridine (0 suppliers)1361570-33-3
6-fluoro-3-(2-methoxy-pyridin-3-yl)-5-methyl-1H-indole-2-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 6-fluoro-3-(2-methoxypyridin-3-yl)-5-methyl-1H-indole-2-carboxylate | CAS Registry Number: 1126423-40-2
Synonyms: SCHEMBL831740, ZINC114672760

Molecular Formula: C17H15FN2O3Molecular Weight: 314.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJVVGBZNTUGOQE-UHFFFAOYSA-N

1126423-40-2
6-Fluoro-3-(2-methoxyethyl)-1,3,4,9-tetrahydro-[1,2,6]thiadiazino[4,3-g]indole-7-carbonitrile 2,2-dioxide (0 suppliers)2923336-51-8
6-Fluoro-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-imine;4-methylbenzenesulfonic acid | CAS Registry Number: 2034156-64-2
Synonyms: 6-fluoro-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-imine 4-methylbenzenesulfonate, AKOS026677011, F2146-0748

Molecular Formula: C17H19FN2O4S2Molecular Weight: 398.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LGGOYSWJGCNWEB-UHFFFAOYSA-N

2034156-64-2
6-fluoro-3-(2-methoxyphenyl)-2-methylquinazoline-4-thione (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-(2-methoxyphenyl)-2-methylquinazoline-4-thione | CAS Registry Number: 49579-45-5
Synonyms: BRN 0820649, 6-Fluoro-3-(2-methoxyphenyl)-2-methyl-4(3H)-quinazolinethione, 4(3H)-Quinazolinethione, 6-fluoro-3-(2-methoxyphenyl)-2-methyl-, AC1L4GFM, AGN-PC-0JN15V, LS-140240, 6-fluoro-3-(2-methoxyphenyl)-2-methyl-quinazoline-4-thione

Molecular Formula: C16H13FN2OSMolecular Weight: 300.350623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZVKNCSICDJLID-UHFFFAOYSA-N

49579-45-5
6-fluoro-3-(3-fluorophenyl)-2-methylquinazoline-4-thione (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-(3-fluorophenyl)-2-methylquinazoline-4-thione | CAS Registry Number: 54408-12-7
Synonyms: BRN 0810207, 4(3H)-Quinazolinethione, 6-fluoro-3-(3-fluorophenyl)-2-methyl-, 6-Fluoro-3-(3-fluorophenyl)-2-methyl-4(3H)-quinazolinethione, AC1MIBHF, LS-140238

Molecular Formula: C15H10F2N2SMolecular Weight: 288.315106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTHUSMOLTPAVJG-UHFFFAOYSA-N

54408-12-7
6-fluoro-3-(3-methoxyphenyl)-2-methylquinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-(3-methoxyphenyl)-2-methylquinazolin-4-one | CAS Registry Number: 49579-05-7
Synonyms: BRN 0819808, 4(3H)-Quinazolinone, 6-fluoro-3-(3-methoxyphenyl)-2-methyl-, 6-Fluoro-3-(3-methoxyphenyl)-2-methyl-4(3H)-quinazolinone, AGN-PC-0JL5RX, AC1L1ZS7, LS-140903

Molecular Formula: C16H13FN2O2Molecular Weight: 284.285023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXBPOUJFSLBWCT-UHFFFAOYSA-N

49579-05-7
6-Fluoro-3-(3-oxobut-1-en-2-yl)isoindolin-1-one (1 supplier)2242137-84-2
6-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (2 suppliers)2857814-36-7
6-fluoro-3-(4-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-1H-1,2,3-triazol-1-yl)-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 1093978-67-6
Synonyms: AGN-PC-0CXKK9, SureCN3052713, KB-73950, 6-fluoro-3-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]triazol-1-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Molecular Formula: C23H21FN6O2Molecular Weight: 432.450243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGXDLSKBTBHKET-UHFFFAOYSA-N

1093978-67-6
6-FLUORO-3-(4-(TRIFLUOROMETHYL)PHENYL)BENZO[D]ISOXAZOLE,97% (1 supplier)881027-15-2
6-fluoro-3-(4-1,2,5,6-tetrahydropyridyl)indole (11 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CAS Registry Number: 180161-14-2
Synonyms: 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, SBB027194, 6-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole, 6-FLUORO-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE, AC1Q4MZU, SureCN5845143, STK695687, AKOS005135927, AB18949, MCULE-5171364472, AK-49508, KB-248705, ST4148414, EN300-41228

Molecular Formula: C13H13FN2Molecular Weight: 216.254123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBWKDFSEFVFKFY-UHFFFAOYSA-N

180161-14-2
6-fluoro-3-(4-fluorophenyl)-2-methylquinazoline-4-thione (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-(4-fluorophenyl)-2-methylquinazoline-4-thione | CAS Registry Number: 49579-47-7
Synonyms: BRN 0804539, 6-Fluoro-3-(4-fluorophenyl)-2-methyl-4(3H)-quinazolinethione, 4(3H)-Quinazolinethione, 6-fluoro-3-(4-fluorophenyl)-2-methyl-, AC1L4GFS, AGN-PC-0JN15X, LS-140239

Molecular Formula: C15H10F2N2SMolecular Weight: 288.315106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDYKUBUGTFDSQY-UHFFFAOYSA-N

49579-47-7
6-Fluoro-3-(4-hydroxyphenyl)-4-methylcoumarin (1 supplier)527751-35-5
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