3-(2-Fluorophenyl)-6-methylpiperazin-2-one,3-(2-Fluorophenyl)-6-methylthian-3-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

44101 to 44150 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-Fluorophenyl)-6-methylpiperazin-2-one (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)-6-methylpiperazin-2-one | CAS Registry Number: 1544339-90-3

Molecular Formula:	C₁₁H₁₃FN₂O	Molecular Weight:	208.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUVUSDJQLNNBBO-UHFFFAOYSA-N

1544339-90-3

3-(2-Fluorophenyl)-6-methylthian-3-ol (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-6-methylthian-3-ol | CAS Registry Number: 2005745-42-4

Molecular Formula:	C₁₂H₁₅FOS	Molecular Weight:	226.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJKJPGGLXNLVCY-UHFFFAOYSA-N

2005745-42-4

3-(2-Fluorophenyl)-6-phenylisoxazolo[5,4-b]pyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1018143-92-4
Synonyms: 3-(2-fluorophenyl)-6-phenylisoxazolo[5,4-b]pyridine-4-carboxylic acid, MolPort-004-853-170, SBB025317, STK352262, ZINC12396995, AKOS005167882, MCULE-4983556225, 3-(2-fluorophenyl)-6-phenyl[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₉H₁₁FN₂O₃	Molecular Weight:	334.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUYJPDGBRJIXFT-UHFFFAOYSA-N

1018143-92-4

3-(2-Fluorophenyl)-7-(piperidin-1-yl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione (0 suppliers)

IUPAC Name: 6-(2-fluorophenyl)-2-piperidin-1-yl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 1396857-19-4
Synonyms: 3-(2-fluorophenyl)-7-piperidin-1-ylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 6-(2-fluorophenyl)-2-piperidin-1-yl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione, ZINC85470777, AKOS024544573, BS-11173, VU0541182-1, F6247-1903, 3-(2-fluorophenyl)-7-(piperidin-1-yl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₇H₁₆FN₅O₂	Molecular Weight:	341.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PURRADKWWYZOTI-UHFFFAOYSA-N

1396857-19-4

3-(2-Fluorophenyl)-7-hydrazino-2,5-dimethylpyrazolo[1,5-a]pyrimidine (1 supplier)

IUPAC Name: [3-(2-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine | CAS Registry Number: 1204296-13-8
Synonyms: 3-(2-fluorophenyl)-7-hydrazino-2,5-dimethylpyrazolo[1,5-a]pyrimidine, ZINC38478145, AKOS015956404, EN300-237057, F2130-0237

Molecular Formula:	C₁₄H₁₄FN₅	Molecular Weight:	271.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRUDXLGYVRRQIN-UHFFFAOYSA-N

1204296-13-8

3-(2-fluorophenyl)-7-hydroxychromen-4-one (0 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-7-hydroxychromen-4-one | CAS Registry Number: 127526-39-0
Synonyms: BRN 4750872, 3-(2-Fluorophenyl)-7-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-(2-fluorophenyl)-7-hydroxy-, AC1NU2S6, Oprea1_362197, STOCK1N-32550, MolPort-002-368-935, ZINC05998611, AKOS016402952, MCULE-2266400346, LS-39668, 3-(2-fluorophenyl)-7-hydroxy-chromen-4-one

Molecular Formula:	C₁₅H₉FO₃	Molecular Weight:	256.228563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOLMIYZNQPEYKA-UHFFFAOYSA-N

127526-39-0

3-(2-Fluorophenyl)-7-iodo-[1,2,4]triazolo[4,3-a]pyridine (4 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-7-iodo-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1057393-56-2
Synonyms: SCHEMBL3621998, MolPort-035-687-808, AKOS024259895, AK152454, AJ-141377, 3-(2-fluorophenyl)-7-iodo-[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula:	C₁₂H₇FIN₃	Molecular Weight:	339.106953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFKVCGKTAKNTDI-UHFFFAOYSA-N

1057393-56-2

3-(2-FLUOROPHENYL)-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621966-58-2
Synonyms: CHEMBL3329236, 3-(2-Fluorophenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15939952, ZTOAXEZHBPCZRO-UHFFFAOYSA-N, BDBM50058057

Molecular Formula:	C₁₈H₁₁FN₂OS	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTOAXEZHBPCZRO-UHFFFAOYSA-N

1621966-58-2

3-(2-Fluorophenyl)-morpholine (5 suppliers)

IUPAC Name: 3-(2-fluorophenyl)morpholine | CAS Registry Number: 1017418-51-7
Synonyms: 3-(2-fluorophenyl)morpholine, MFCD09901527, AKOS022201369

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTLPOEHMACVZTQ-UHFFFAOYSA-N

1017418-51-7

3-(2-Fluorophenyl)-N-(2-(2-fluorophenyl)acetyl)propiolamide (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-N-[2-(2-fluorophenyl)acetyl]prop-2-ynamide | CAS Registry Number: 1956385-81-1
Synonyms: 3-(2-FLUOROPHENYL)-N-(2-(2-FLUOROPHENYL)ACETYL)PROPIOLAMIDE, AKOS027332337

Molecular Formula:	C₁₇H₁₁F₂NO₂	Molecular Weight:	299.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKOMGAZEINAFRM-UHFFFAOYSA-N

1956385-81-1

3-(2-Fluorophenyl)-N-(2-phenylacetyl)propiolamide (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-N-(2-phenylacetyl)prop-2-ynamide | CAS Registry Number: 1956377-11-9
Synonyms: 3-(2-FLUOROPHENYL)-N-(2-PHENYLACETYL)PROPIOLAMIDE, AKOS027332338

Molecular Formula:	C₁₇H₁₂FNO₂	Molecular Weight:	281.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMJNRIYSALPWPY-UHFFFAOYSA-N

1956377-11-9

3-(2-Fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine | CAS Registry Number: 246021-96-5
Synonyms: 3-(2-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine, 3-(2-fluorophenyl)-N-(4-methoxyphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-amine, Bionet1_000675, Oprea1_604975, HMS569N17, KS-00002X7I, ZINC1384952, AKOS005074243, MCULE-1665371430, 10E-970

Molecular Formula:	C₂₂H₁₆FN₅O	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDVQTHYNFLUGOV-UHFFFAOYSA-N

246021-96-5

3-(2-fluorophenyl)-n-[4-(4-pyridinylmethyl)phenyl]propanamide (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide | CAS Registry Number: 1377951-04-6
Synonyms: 3-(2-Fluorophenyl)-N-(4-(pyridin-4-ylmethyl)phenyl)propanamide, 3-(2-fluorophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide, AGN-PC-0BKCJN, MolPort-021-778-190, AKOS022183841, MCULE-6413884327, AK-95503, AJ-110853

Molecular Formula:	C₂₁H₁₉FN₂O	Molecular Weight:	334.386763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBSHGZKAFDCLJV-UHFFFAOYSA-N

1377951-04-6

3-(2-Fluorophenyl)-N-phenyl[1,2,4]triazolo[4,3-c]quinazolin-5-amine (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-N-phenyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine | CAS Registry Number: 338977-99-4
Synonyms: 3-(2-fluorophenyl)-N-phenyl[1,2,4]triazolo[4,3-c]quinazolin-5-amine, 3-(2-fluorophenyl)-N-phenyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine, Bionet1_000432, Oprea1_482694, HMS569B14, ZINC3063660, AKOS005104681, MCULE-5217534910, KS-0000215X, 9E-913

Molecular Formula:	C₂₁H₁₄FN₅	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZKLPWAYJPXXLG-UHFFFAOYSA-N

338977-99-4

3-(2-Fluorophenyl)acrylamide (2 suppliers)

83716-66-9

3-(2-FLUOROPHENYL)ANILINE (5 suppliers)

IUPAC Name: 3-(2-fluorophenyl)aniline | CAS Registry Number: 176032-77-2
Synonyms: 2'-Fluoro[1,1'-biphenyl]-3-amine, SCHEMBL3791191, ZINC16947455, AKOS002683484, 2'-Fluoro-[1,1'-biphenyl]-3-amine, AK399063, BB 0223618

Molecular Formula:	C₁₂H₁₀FN	Molecular Weight:	187.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTHPMCKKMJKKPE-UHFFFAOYSA-N

176032-77-2

3-(2-Fluorophenyl)azetidin-3-ol (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)azetidin-3-ol | CAS Registry Number: 1335048-77-5
Synonyms: 3-(2-fluorophenyl)azetidin-3-ol, AKOS015262610, SB15475

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGAARTMFCWICPF-UHFFFAOYSA-N

1335048-77-5

3-(2-Fluorophenyl)azetidin-3-ol hydrochloride (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)azetidin-3-ol;hydrochloride | CAS Registry Number: 2287309-85-5
Synonyms: 3-(2-Fluorophenyl)azetidin-3-ol;hydrochloride, CS-0353363

Molecular Formula:	C₉H₁₁ClFNO	Molecular Weight:	203.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BNSHFXMZPSAOGJ-UHFFFAOYSA-N

2287309-85-5

3-(2-Fluorophenyl)azetidine (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)azetidine | CAS Registry Number: 1203799-52-3
Synonyms: 3-(2-fluorophenyl)azetidine, Azetidine, 3-(2-fluorophenyl)-, GS0505, ZINC44135306, AKOS017405161

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNHPWHXIVXLRDE-UHFFFAOYSA-N

1203799-52-3

3-(2-Fluorophenyl)azetidine, trifluoroacetic acid (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1443220-92-5
Synonyms: 3-(2-fluorophenyl)azetidine, trifluoroacetic acid

Molecular Formula:	C₁₁H₁₁F₄NO₂	Molecular Weight:	265.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GUTHFFSIZVJXGM-UHFFFAOYSA-N

1443220-92-5

3-(2-fluorophenyl)azetidine;hydrochloride (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)azetidine;hydrochloride | CAS Registry Number: 1203686-39-8
Synonyms: AGN-PC-0ALJ3P, MolPort-035-776-493, AKOS006288015, 3-(2-FLUOROPHENYL)AZETIDINE HCL

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.641743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZGXPDAZTXOGNI-UHFFFAOYSA-N

1203686-39-8

3-(2-FLUOROPHENYL)BENZYL ALCOHOL (4 suppliers)

IUPAC Name: [3-(2-fluorophenyl)phenyl]methanol | CAS Registry Number: 773872-55-2
Synonyms: (2'-Fluoro[1,1'-biphenyl]-3-yl)methanol, AG-H-09574, [3-(2-fluorophenyl)phenyl]methanol, AC1LRCDV, CTK5E4380, (2'-Fluorobiphenyl-3-yl)-methanol, ZINC01257048, AKOS002683329, [1,1'-Biphenyl]-3-methanol,2'-fluoro-, KB-232670, BB 0224053, F40028

Molecular Formula:	C₁₃H₁₁FO	Molecular Weight:	202.224243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDFKIHREAMQUPT-UHFFFAOYSA-N

773872-55-2

3-(2-Fluorophenyl)but-2-enoic acid (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)but-2-enoic acid | CAS Registry Number: 1130-95-6
Synonyms: 3-(2-fluorophenyl)but-2-enoic acid, CTK7I5325, AKOS030700272, MCULE-1255665364, Z815264130

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXKVFOSJPHPHOZ-UHFFFAOYSA-N

1130-95-6

3-(2-Fluorophenyl)butan-1-amine (0 suppliers)

1225882-82-5

3-(2-Fluorophenyl)butan-2-ol (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)butan-2-ol | CAS Registry Number: 1502396-66-8
Synonyms: 3-(2-fluorophenyl)butan-2-ol, SCHEMBL5684729, AKOS015784438

Molecular Formula:	C₁₀H₁₃FO	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOHFXJRSJQZXIB-UHFFFAOYSA-N

1502396-66-8

3-(2-Fluorophenyl)butanoic acid (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)butanoic acid | CAS Registry Number: 1042815-30-4
Synonyms: 3-(2-fluorophenyl)butanoic acid, SCHEMBL6443530, AKOS008113593, MCULE-9853096824, NE34533, EN300-65475, Z1259161937

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZHRPUPPBOTOHE-UHFFFAOYSA-N

1042815-30-4

3-(2-Fluorophenyl)chroman-4-one (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 1143863-66-4
Synonyms: CHEMBL3105519, 3-(2-Fluoro-phenyl)-chroman-4-one, SCHEMBL13267881, BDBM50445508, AKOS027449376

Molecular Formula:	C₁₅H₁₁FO₂	Molecular Weight:	242.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVXULMMMODCQQI-UHFFFAOYSA-N

1143863-66-4

3-(2-Fluorophenyl)cyclobutan-1-amine (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1156296-09-1
Synonyms: SCHEMBL15540897, ZINC36840690, 3-(2-fluorophenyl)cyclobutan-1-amine, AKOS009826209, AKOS026741431, ZINC216656558, ZINC238853725, MCULE-7547965938, (1R,3r)-3-(2-fluorophenyl)cyclobutan-1-amine, 1808068-70-3

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMTGLBZVAORERK-UHFFFAOYSA-N

1156296-09-1

3-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1269152-54-6
Synonyms: 3-(2-fluorophenyl)cyclobutan-1-amine hydrochloride, AKOS008136424, AKOS026741084, MCULE-6654883195, NE30432, EN300-73477, Z1259339076, 3-(2-fluorophenyl)cyclobutan-1-amine hydrochloride, trans, 1807937-81-0

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JEMYNKMYLOANFH-UHFFFAOYSA-N

1269152-54-6

3-(2-Fluorophenyl)cyclobutan-1-ol (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)cyclobutan-1-ol | CAS Registry Number: 1183938-00-2
Synonyms: 3-(2-fluorophenyl)cyclobutan-1-ol, 3-(2-Fluorophenyl)cyclobutanol, 1807901-60-5, ZINC37461720, AKOS010007942, AKOS034812878, ZINC238856191, NE49778, 3-(2-fluorophenyl)cyclobutan-1-ol, cis, (1s,3s)-3-(2-fluorophenyl)cyclobutan-1-ol, Z2442047935

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHXUJYIIQIRAEB-UHFFFAOYSA-N

1183938-00-2

3-(2-Fluorophenyl)cyclobutanol (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)cyclobutan-1-ol | CAS Registry Number: 1807901-60-5
Synonyms: 3-(2-fluorophenyl)cyclobutan-1-ol, 1183938-00-2, ZINC37461720, AKOS010007942, AKOS034812878, ZINC238856191, NE49778, 3-(2-fluorophenyl)cyclobutan-1-ol, cis, (1s,3s)-3-(2-fluorophenyl)cyclobutan-1-ol, Z2442047935

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHXUJYIIQIRAEB-UHFFFAOYSA-N

1807901-60-5

3-(2-fluorophenyl)cyclobutanone (4 suppliers)

IUPAC Name: 3-(2-fluorophenyl)cyclobutan-1-one | CAS Registry Number: 1080636-31-2
Synonyms: 3-(2-fluorophenyl)cyclobutan-1-one, 3-(2-FLUOROPHENYL)CYCLOBUTANONE, AGN-PC-09ROPO, SCHEMBL425265, MolPort-020-060-082, AKOS023166099, MCULE-2348162401, NE42358, EN300-43643, T7107169

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.176263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNHOEHONJNYTDA-UHFFFAOYSA-N

1080636-31-2

3-(2-Fluorophenyl)cyclohexanone (8 suppliers)

IUPAC Name: 3-(2-fluorophenyl)cyclohexan-1-one | CAS Registry Number: 141632-21-5
Synonyms: 3-(2-FLUOROPHENYL)CYCLOHEXANONE, CTK4C2728, MolPort-016-578-492, 3-(2-fluorophenyl)cyclohexan-1-one, AKOS006333259, AG-L-22041, KB-232671, FT-0681617, I14-29771

Molecular Formula:	C₁₂H₁₃FO	Molecular Weight:	192.229423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWFDDEVKTLLHSH-UHFFFAOYSA-N

141632-21-5

3-(2-Fluorophenyl)cyclopentan-1-amine (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)cyclopentan-1-amine | CAS Registry Number: 1267972-25-7
Synonyms: AKOS013827356, 3-(2-fluorophenyl)cyclopentan-1-amine

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQMMRSCAQIXNTN-UHFFFAOYSA-N

1267972-25-7

3-(2-Fluorophenyl)cyclopentan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1807940-37-9
Synonyms: 3-(2-fluorophenyl)cyclopentan-1-amine hydrochloride, 1803588-88-6, AKOS026743358

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEPWNKGGCAGQDW-UHFFFAOYSA-N

1807940-37-9

3-(2-Fluorophenyl)cyclopentanone (4 suppliers)

IUPAC Name: 3-(2-fluorophenyl)cyclopentan-1-one | CAS Registry Number: 1181615-31-5
Synonyms: SCHEMBL12539973, AKOS013846616

Molecular Formula:	C₁₁H₁₁FO	Molecular Weight:	178.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAMVLGXNAYXYMG-UHFFFAOYSA-N

1181615-31-5

3-(2-Fluorophenyl)dihydrofuran-2,5-dione (5 suppliers)

IUPAC Name: 3-(2-fluorophenyl)oxolane-2,5-dione | CAS Registry Number: 1226148-99-7
Synonyms: 3-(2-fluorophenyl)oxolane-2,5-dione, MolPort-008-647-942, AKOS022301963, NS-01873, 3-(2-Fluoro-phenyl)-dihydro-furan-2,5-dione, 3-(2-Fluoro-phenyl)-dihydro-furan-2,5-dione, AldrichCPR

Molecular Formula:	C₁₀H₇FO₃	Molecular Weight:	194.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZCOHKXELKHKAR-UHFFFAOYSA-N

1226148-99-7

3-(2-Fluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde (0 suppliers)

IUPAC Name: 3-(2-fluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde | CAS Registry Number: 610278-21-2
Synonyms: 3-(2-fluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde, ZINC82213, MFCD05256481, STK523747, AKOS000267124, MCULE-1332994259, NS-03352, CS-0326871

Molecular Formula:	C₁₄H₉FN₂O	Molecular Weight:	240.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQSAAEPJVTYBBO-UHFFFAOYSA-N

610278-21-2

3-(2-FLUOROPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 891751-64-7
Synonyms: 3-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid, AC1NOMKK, AGN-PC-0LNBRC

Molecular Formula:	C₁₂H₇FN₂O₂S	Molecular Weight:	262.259583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSOADWQDLQXPBV-UHFFFAOYSA-N

891751-64-7

3-(2-Fluorophenyl)morpholine hydrochloride (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)morpholine;hydrochloride | CAS Registry Number: 2416234-20-1
Synonyms: 3-(2-Fluorophenyl)morpholine;hydrochloride, AT22505, 3-(2-FLUOROPHENYL)MORPHOLINE HCL

Molecular Formula:	C₁₀H₁₃ClFNO	Molecular Weight:	217.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVHXCSACJWFZMR-UHFFFAOYSA-N

2416234-20-1

3-(2-Fluorophenyl)oxane-3-carbonitrile (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)oxane-3-carbonitrile | CAS Registry Number: 2059945-18-3

Molecular Formula:	C₁₂H₁₂FNO	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIJMJWIVMMDMIR-UHFFFAOYSA-N

2059945-18-3

3-(2-Fluorophenyl)oxetan-3-amine (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)oxetan-3-amine | CAS Registry Number: 1332921-19-3
Synonyms: 3-(2-fluorophenyl)oxetan-3-amine, ZINC67802746

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWVYEOPTLQTOLQ-UHFFFAOYSA-N

1332921-19-3

3-(2-Fluorophenyl)oxetan-3-amine hydrochloride (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)oxetan-3-amine;hydrochloride | CAS Registry Number: 1332839-78-7
Synonyms: 3-Amino-3-(2-fluorophenyl)oxetane hydrochloride, MolPort-019-937-852, ZX-AP009590, AKOS027386422, PC49494, KB-95817, 2-(3-Aminooxetan-3-yl)fluorobenzene hydrochloride

Molecular Formula:	C₉H₁₁ClFNO	Molecular Weight:	203.641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPEXYLYWHONDCK-UHFFFAOYSA-N

1332839-78-7

3-(2-Fluorophenyl)oxetane-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)oxetane-3-carboxylic acid | CAS Registry Number: 1486834-14-3

Molecular Formula:	C₁₀H₉FO₃	Molecular Weight:	196.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEBDOMNYDAWBER-UHFFFAOYSA-N

1486834-14-3

3-(2-Fluorophenyl)oxirane-2-carboxylic acid (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)oxirane-2-carboxylic acid | CAS Registry Number: 1287217-80-4

Molecular Formula:	C₉H₇FO₃	Molecular Weight:	182.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQMHLMLOBYNQTP-UHFFFAOYSA-N

1287217-80-4

3-(2-Fluorophenyl)oxolane-3-carbonitrile (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)oxolane-3-carbonitrile | CAS Registry Number: 1378705-55-5
Synonyms: 3-(2-fluorophenyl)oxolane-3-carbonitrile

Molecular Formula:	C₁₁H₁₀FNO	Molecular Weight:	191.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPDKCWHDVXDWJQ-UHFFFAOYSA-N

1378705-55-5

3-(2-Fluorophenyl)pentanedioic acid (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)pentanedioic acid | CAS Registry Number: 1267036-97-4
Synonyms: 3-(2-fluorophenyl)pentanedioic acid, ZINC57517252, AKOS022362210, F2189-0948

Molecular Formula:	C₁₁H₁₁FO₄	Molecular Weight:	226.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BUTAIJSEIBFAIR-UHFFFAOYSA-N

1267036-97-4

3-(2-Fluorophenyl)phenol (6 suppliers)

IUPAC Name: 3-(2-fluorophenyl)phenol | CAS Registry Number: 80254-63-3
Synonyms: 2'-Fluoro[1,1'-biphenyl]-3-ol, 2'-Fluoro-[1,1'-biphenyl]-3-ol, ACMC-209pj6, SureCN410724, CHEMBL331933, CTK8B2339, MolPort-000-927-375, ANW-37360, AKOS004116536, AK-98568, KB-230464, BB 0223367

Molecular Formula:	C₁₂H₉FO	Molecular Weight:	188.197663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSIXOTPZDBZVQP-UHFFFAOYSA-N

80254-63-3

3-(2-Fluorophenyl)piperazin-2-one (4 suppliers)

IUPAC Name: 3-(2-fluorophenyl)piperazin-2-one | CAS Registry Number: 1246553-07-0
Synonyms: 3-(2-fluorophenyl)piperazin-2-one, 3-(2-Fluorophenyl)-2-oxopiperazine, AKOS011637668, AB37425, NE42173, 3-(2-FLUORO-PHENYL)-PIPERAZIN-2-ONE

Molecular Formula:	C₁₀H₁₁FN₂O	Molecular Weight:	194.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAAFKWLOSVFMAD-UHFFFAOYSA-N

1246553-07-0

3-(2-Fluorophenyl)Piperidine (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)piperidine | CAS Registry Number: 946681-94-3
Synonyms: 3-(2-fluorophenyl)piperidine, SCHEMBL2145272, AKOS006288553, DB-079999

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.233963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOMCWKRMVZBBBD-UHFFFAOYSA-N

946681-94-3

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