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CHEMICAL products beginning with : 2
128851 to 128900 of 388662 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 [2578] 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Fluorophenyl)nicotinonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 1214335-17-7
Synonyms: 2-(4-Fluorophenyl)pyridine-3-carbonitrile, ACMC-209aag, CTK8A9452, MolPort-008-147-229, ANW-17606, AKOS015999380, AK-92017, BD230188, KB-222820

Molecular Formula: C12H7FN2Molecular Weight: 198.195783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSVSASMGJOORCS-UHFFFAOYSA-N

1214335-17-7
2-(4-Fluorophenyl)oxan-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)oxan-4-amine | CAS Registry Number: 1339523-18-0
Synonyms: 2-(4-fluorophenyl)oxan-4-amine, SCHEMBL16422768, AKOS013423447

Molecular Formula: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLNFGQMAZRFKQP-UHFFFAOYSA-N

1339523-18-0
2-(4-Fluorophenyl)oxan-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)oxan-4-amine;hydrochloride | CAS Registry Number: 1461709-20-5
Synonyms: 2-(4-fluorophenyl)oxan-4-amine hydrochloride, AKOS026743147, NE17190

Molecular Formula: C11H15ClFNOMolecular Weight: 231.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNNKAGVDTWLLPR-UHFFFAOYSA-N

1461709-20-5
2-(4-FLUOROPHENYL)OXAZOLE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1,3-oxazole | CAS Registry Number: 885268-39-3
Synonyms: ACMC-209qu2, 2-(4-Fluorophenyl)oxazole,, SureCN12578887, Oxazole,2-(4-fluorophenyl)-, CTK5G0099, MolPort-015-143-494, ANW-39048, AKOS006285993, AG-H-56784, MB05428, AK-93817, KB-14935, 2-(4-FLUOROPHENYL)-1,3-OXAZOLE, FT-0691235, B-3898, I14-25436

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIWONCNRYPUJLL-UHFFFAOYSA-N

885268-39-3
2-(4-Fluorophenyl)oxazole-5-carbaldehyde (0 suppliers)1083300-37-1
2-(4-FLUOROPHENYL)OXIRANE (6 suppliers)
Compound Structure IUPAC Name: octadecan-9-one | CAS Registry Number: 18394-00-8
Synonyms: 9-Octadecanone, octadecan-9-one, AC1LASLT, CTK0H2201, AG-E-33551, FT-0637687

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPUZRNKKZZATGV-UHFFFAOYSA-N

18394-00-8
2-(4-FLUOROPHENYL)PENTAN-1-AMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1923238-61-2
Synonyms: 2-(4-fluorophenyl)pentan-1-amine hydrochloride, 2-(4-fluorophenyl)pentan-1-amine;hydrochloride, Benzeneethanamine, 4-fluoro-beta-propyl-, hydrochloride (1:1), AKOS025142151, NS-02547

Molecular Formula: C11H17ClFNMolecular Weight: 217.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHORROQUTLQKEY-UHFFFAOYSA-N

1923238-61-2
2-(4-fluorophenyl)phthalazin-1(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)phthalazin-1-one | CAS Registry Number: 161716-49-0
Synonyms: 2-(4-fluorophenyl)-1,2-dihydrophthalazin-1-one, 2-(4-fluorophenyl)-1(2H)-phthalazinone, CDS1_000737, Maybridge1_005489, DivK1c_001777, SCHEMBL7884958, HMS557B11, ZINC69787, AKOS001369898, 5F-405S, CCG-236627, MCULE-9804971174, KS-00003905

Molecular Formula: C14H9FN2OMolecular Weight: 240.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMWWEGAXUOCMJA-UHFFFAOYSA-N

161716-49-0
2-(4-Fluorophenyl)piperazine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-fluorophenyl)piperazine-1,4-diium | CAS Registry Number: 65709-33-3
Synonyms: ZINC04203994

Molecular Formula: C10H15FN2+2Molecular Weight: 182.237903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZAKSEMIIIZYEM-SNVBAGLBSA-P

65709-33-3
2-(4-Fluorophenyl)piperazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 65709-34-4
Synonyms: 2-(4-FLUOROPHENYL)PIPERAZINE 2HCL, 2-(4-fluorophenyl)piperazine dihydrochloride, AGN-PC-0JK0XN, MolPort-035-771-141, ACT10008, AB0007171, 2-(4-fluorophenyl)piperazine;dihydrochloride, X-2290

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.143903 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JELQVAKRTAIBQK-UHFFFAOYSA-N

65709-34-4
2-(4-FLUOROPHENYL)PIPERIDIN-4-ONE HYDROCHLORIDE (0 suppliers)1257320-98-1
2-(4-FLUOROPHENYL)PIPERIDINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)piperidine | CAS Registry Number: 383128-03-8
Synonyms: 2-(4-fluorophenyl)piperidine, AC1MVNOT, SureCN19156, Ambcb4002376, AC1Q4M85, CTK4H9667, MolPort-000-147-571, BBL020495, STK893190, AKOS000183958, AG-F-34983, MCULE-6928996295, AK-98779, KB-222824, BB 0261566, FT-0678047, I14-29889

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAQQDIGGISSSQO-UHFFFAOYSA-N

383128-03-8
2-(4-Fluorophenyl)piperidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)piperidine;hydrochloride | CAS Registry Number: 1187174-10-2
Synonyms: 2-(4-FLUOROPHENYL)PIPERIDINE HCL, SCHEMBL1764829, CTK7C0141, MolPort-001-778-585, 2AAN-Q05-1, 2-(4-Fluorophenyl)piperidine, HCl, AR1025, AKOS015958931, AS-45010, KB-14936, X-3183, Z1340548815

Molecular Formula: C11H15ClFNMolecular Weight: 215.696 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAVUREZBMQVFFY-UHFFFAOYSA-N

1187174-10-2
2-(4-Fluorophenyl)piperidine-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)piperidine-1-carbaldehyde | CAS Registry Number: 1355173-54-4
Synonyms: 2-(4-Fluoro-phenyl)-piperidine-1-carbaldehyde, AKOS027452385

Molecular Formula: C12H14FNOMolecular Weight: 207.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFBYUFXSATVHKQ-UHFFFAOYSA-N

1355173-54-4
2-(4-Fluorophenyl)prop-2-en-1-ol (1 supplier)45941-97-7
2-(4-Fluorophenyl)prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 71783-52-3
Synonyms: 2-(4-fluorophenyl)prop-2-enoic acid, SCHEMBL8999129

Molecular Formula: C9H7FO2Molecular Weight: 166.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLTSUPIRXUETNK-UHFFFAOYSA-N

71783-52-3
2-(4-Fluorophenyl)propan-1-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 403-27-0
Synonyms: 2-(4-fluorophenyl)propan-1-amine hydrochloride, EN300-54667, CTK7E2409

Molecular Formula: C9H13ClFNMolecular Weight: 189.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKALCTGXXBGGKP-UHFFFAOYSA-N

403-27-0
2-(4-Fluorophenyl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 59667-20-8
Synonyms: 2-(4-fluorophenyl)propan-1-ol, (R)-2-(4-Fluorophenyl)propan-1-ol, SCHEMBL2558297, 2-(4-fluorophenyl)propyl alcohol, AKOS014316420, Benzeneethanol, 4-fluoro-beta-methyl-

Molecular Formula: C9H11FOMolecular Weight: 154.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLIGEPKOWMTQQI-UHFFFAOYSA-N

59667-20-8
2-(4-Fluorophenyl)propan-2-amine, HCl (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1216563-60-8
Synonyms: MolPort-004-968-017, AKOS015948294, AK164888, 2-(4-Fluorophenyl)propan-2-amine hydrochloride

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCSRKGARCQLHHL-UHFFFAOYSA-N

1216563-60-8
2-(4-Fluorophenyl)propanal (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)propanal | CAS Registry Number: 2721-15-5
Synonyms: 2-(4-fluorophenyl)propanal, 189445-63-4, SCHEMBL7916328, DTXSID30457861, 2-(4-fluoro-phenyl)-propionaldehyde, AKOS014312354, NE26784, F1967-2635

Molecular Formula: C9H9FOMolecular Weight: 152.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AANCPBXTNIZNIJ-UHFFFAOYSA-N

2721-15-5
2-(4-Fluorophenyl)propane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)propane-1,3-diamine | CAS Registry Number: 95724-76-8
Synonyms: 2-(4-fluorophenyl)propane-1,3-diamine, 2-(4-Fluoro-phenyl)-propane-1,3-diamine, SCHEMBL11085032, 1,3-Diamino-2-(4-fluorophenyl)propane

Molecular Formula: C9H13FN2Molecular Weight: 168.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMEFNQQXFSIDEZ-UHFFFAOYSA-N

95724-76-8
2-(4-Fluorophenyl)propane-1-sulfonyl chloride (1 supplier)1533915-56-8
2-(4-FLUOROPHENYL)PROPANENITRILE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methoxybenzoyl)amino]benzoate | CAS Registry Number: 5320-59-2
Synonyms: methyl 3-[(2-methoxybenzoyl)amino]benzoate, CDS1_003982, AC1LF8PN, CBMicro_017486, AC1Q5Z4W, Oprea1_411071, DivK1c_005022, ZINC77977, MolPort-000-655-957, CCG-6085, AKOS001339043, MCULE-8494632307, ST207097, BIM-0017407.P001, ST50182792, methyl 3-[(2-methoxyphenyl)carbonylamino]benzoate

Molecular Formula: C16H15NO4Molecular Weight: 285.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBGYEKNNKKKQKE-UHFFFAOYSA-N

5320-59-2
2-(4-Fluorophenyl)propanoic Acid (8 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)propanoic acid | CAS Registry Number: 75908-73-5
Synonyms: 2-(4-Fluorophenyl)propionic acid, MolPort-001-794-563, EINECS 278-340-6, CID2723915

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXSCGBODJGIJNN-UHFFFAOYSA-N

75908-73-5
2-(4-FLUOROPHENYL)PROPIONONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)propanenitrile | CAS Registry Number: 51965-61-8
Synonyms: EINECS 257-563-2, 2-(4-Fluorophenyl)propanenitrile, 2-(4-Fluorophenyl)propiononitrile, CID103573, Benzeneacetonitrile, 4-fluoro-.alpha.-methyl-

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPTHCYFZRSLQMW-UHFFFAOYSA-N

51965-61-8
2-(4-fluorophenyl)pyrazine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyrazine | CAS Registry Number: 939975-25-4
Synonyms: 2-(4-Fluoro-phenyl)-pyrazine, 2-(4-Fluorophenyl)-pyrazine, SCHEMBL5992577, BBL101083, MFCD11226357, STL554877, ZINC34781554, AKOS005256727, MCULE-5661879116

Molecular Formula: C10H7FN2Molecular Weight: 174.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZVXIRFNWFOGHV-UHFFFAOYSA-N

939975-25-4
2-(4-Fluorophenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1338692-17-3
Synonyms: 2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one, MolPort-019-927-706, HTS001023, MFCD11045716, ZINC70459040, AKOS021723605, BS-3078, MCULE-2985678197, AK299048, PC200468, H2241, F6548-0128

Molecular Formula: C12H8FN3OMolecular Weight: 229.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTKOTDDNGYIJKP-UHFFFAOYSA-N

1338692-17-3
2-(4-Fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 401815-64-3
Synonyms: 2-(4-FLUOROPHENYL)PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID, SCHEMBL5392749, DYHFSYYPUBIUHN-UHFFFAOYSA-N, AKOS027332631, 2-(4-fluorophenyl)-pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-(4fluorophenyl)-pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-(4-fluorophenyl)-pyrazolo[1,5-alpha]pyridine-3-carboxylic acid, 2-(4fluorophenyl)-pyrazolo[1,5-alpha]pyridine-3-carboxylic acid

Molecular Formula: C14H9FN2O2Molecular Weight: 256.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYHFSYYPUBIUHN-UHFFFAOYSA-N

401815-64-3
2-(4-FLUOROPHENYL)PYRIDIN-3-YL]METHANAMINE (0 suppliers)
Compound Structure IUPAC Name: [2-(4-fluorophenyl)pyridin-3-yl]methanamine | CAS Registry Number: 1241827-98-4
Synonyms: [2-(4-fluorophenyl)pyridin-3-yl]methanamine, (2-(4-fluorophenyl)pyridin-3-yl)methanamine, SCHEMBL3711456, ZINC82639068

Molecular Formula: C12H11FN2Molecular Weight: 202.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHTMCIPXJSFGCP-UHFFFAOYSA-N

1241827-98-4
2-(4-FLUOROPHENYL)PYRIDIN-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyridin-4-amine | CAS Registry Number: 886366-09-2
Synonyms: 2-(4-Fluorophenyl)pyridin-4-amine, 2-(4-fluorophenyl)pyridin-4-ylamine, AKOS006295383, AB28609, RP03587, 2-(4-Fluoro-phenyl)-pyridin-4-ylamine, KB-14939, FT-0691236, Y4547

Molecular Formula: C11H9FN2Molecular Weight: 188.200963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEBCJUDHPGHCAD-UHFFFAOYSA-N

886366-09-2
2-(4-Fluorophenyl)pyridine (10 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyridine | CAS Registry Number: 58861-53-3
Synonyms: MolPort-002-498-610, EINECS 261-473-9, CID100868, ZINC05162981

Molecular Formula: C11H8FNMolecular Weight: 173.186323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHWIDTQQBWGUCD-UHFFFAOYSA-N

58861-53-3
2-(4-fluorophenyl)pyridine-3-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyridine-3-carbaldehyde | CAS Registry Number: 885950-17-4
Synonyms: 2-(4-fluorophenyl)nicotinaldehyde, 9Y-0713, ZINC03884531, fluorophenylnicotinaldehyde, AC1MCA07, SCHEMBL3719104, CTK7I0125, MolPort-008-148-322, ZINC3884531, 1869AF, SBB092752, AKOS005071611, RP11755, AJ-47132, AK-69829, HE237378, KB-222818, TR-064108

Molecular Formula: C12H8FNOMolecular Weight: 201.196423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKTWLDISGWOJSC-UHFFFAOYSA-N

885950-17-4
2-(4-Fluorophenyl)pyridine-4-boronic acid pinacol ester (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1402172-82-0
Synonyms: 2-(4-fluorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-(4-FLUOROPHENYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER, AKOS015947666, ZINC198088667

Molecular Formula: C17H19BFNO2Molecular Weight: 299.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRXKRFGGYGSZLT-UHFFFAOYSA-N

1402172-82-0
2-(4-Fluorophenyl)pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyrimidin-4-amine | CAS Registry Number: 1215072-48-2
Synonyms: 4-Pyrimidinamine,2-(4-fluorophenyl)-, SCHEMBL6826360, AKOS011471384, 4-Pyrimidinamine, 2-(4-fluorophenyl)-

Molecular Formula: C10H8FN3Molecular Weight: 189.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEJMBRXGKNKDBA-UHFFFAOYSA-N

1215072-48-2
2-(4-Fluorophenyl)pyrimidin-5-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyrimidin-5-amine | CAS Registry Number: 1260777-61-4
Synonyms: SCHEMBL19463204, ZINC58040263, 2-(4-fluorophenyl)pyrimidin-5-amine, AKOS015942419

Molecular Formula: C10H8FN3Molecular Weight: 189.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QADVWPDCPNGKNH-UHFFFAOYSA-N

1260777-61-4
2-(4-Fluorophenyl)pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyrimidine | CAS Registry Number: 68049-17-2
Synonyms: 4-fluorophenylpyrimidin, AC1LCDIF, AGN-PC-0JTKLT, SCHEMBL2258014, CTK9A0457, OAJZNBBXWMPPNU-UHFFFAOYSA-N, 2-(4-fluorophenyl)-3-pyrimidinyl

Molecular Formula: C10H7FN2Molecular Weight: 174.174383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAJZNBBXWMPPNU-UHFFFAOYSA-N

68049-17-2
2-(4-Fluorophenyl)pyrimidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1092300-73-6
Synonyms: AKOS000284292, 2-(4-fluorophenyl)pyrimidine-4-carboxylic acid

Molecular Formula: C11H7FN2O2Molecular Weight: 218.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVOWMYSIYZWQFU-UHFFFAOYSA-N

1092300-73-6
2-(4-FLUOROPHENYL)PYRIMIDINE-5-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 933988-26-2
Synonyms: 2-(4-fluorophenyl)pyrimidine-5-carboxylic acid, AGN-PC-01KW4L, SureCN4636278, CTK5H2451, MolPort-003-983-331, ZERO/010800, SBB074276, AKOS000284013, AB53875, AG-H-81830, MCULE-8068456709, KB-222830, ST4151059, BB 0243379, 2-(4-Fluorophenyl)-5-pyrimidinecarboxylic acid, 2-(4-Fluoro-phenyl)-pyrimidine-5-carboxylic acid, 2-(4-Fluoro-phenyl)-pyrimidine-5-carboxylic acid

Molecular Formula: C11H7FN2O2Molecular Weight: 218.183883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVOLJYNCWUOVPC-UHFFFAOYSA-N

933988-26-2
2-(4-Fluorophenyl)pyrimidine-5-carboxylic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-fluorophenyl)pyrimidine-5-carboxylate | CAS Registry Number: 960198-50-9
Synonyms: 2-(4-FLUOROPHENYL)PYRIMIDINE-5-CARBOXYLIC ACID METHYL ESTER, CTK6J0989

Molecular Formula: C12H9FN2O2Molecular Weight: 232.210463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWOCFKNPWTZDTH-UHFFFAOYSA-N

960198-50-9
2-(4-Fluorophenyl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyrrolidin-3-ol | CAS Registry Number: 1367934-56-2
Synonyms: 2-(4-FLUOROPHENYL)PYRROLIDIN-3-OL

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQXLZAVNCBAZHJ-UHFFFAOYSA-N

1367934-56-2
2-(4-Fluorophenyl)pyrrolidine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1203684-91-6
Synonyms: 2-(4-FLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE, SCHEMBL3335334, AKOS015933594, AK131280, AK165053

Molecular Formula: C10H13ClFNMolecular Weight: 201.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WOZFKQCJNIDQPL-UHFFFAOYSA-N

1203684-91-6
2-(4-Fluorophenyl)pyrrolidine-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)pyrrolidine-1-carbaldehyde | CAS Registry Number: 1355178-73-2
Synonyms: AKOS027452504, 2-(4-Fluoro-phenyl)-pyrrolidine-1-carbaldehyde

Molecular Formula: C11H12FNOMolecular Weight: 193.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQTWAPPUGHHOOE-UHFFFAOYSA-N

1355178-73-2
2-(4-Fluorophenyl)quinolin-7-amine (3 suppliers)1092773-05-4
2-(4-Fluorophenyl)quinoline (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)quinoline | CAS Registry Number: 323-91-1
Synonyms: 2-(4-fluorophenyl)quinoline, SCHEMBL6777009, quinoline,2-(4-fluorophenyl)-, ZINC90777, KS-000030BG, CCG-41847, AKOS005079383, MCULE-4864742254, 11T-0824, SR-01000631895-1

Molecular Formula: C15H10FNMolecular Weight: 223.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYNDIMNIIXRFAJ-UHFFFAOYSA-N

323-91-1
2-(4-FLUOROPHENYL)QUINOLINE-4,6-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)quinoline-4,6-diamine | CAS Registry Number: 423183-90-8
Synonyms: SCHEMBL4830606, ZINC91692574, AKOS027330576, AK330850, SC-99666

Molecular Formula: C15H12FN3Molecular Weight: 253.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUTOAAFTSUUEFP-UHFFFAOYSA-N

423183-90-8
2-(4-Fluorophenyl)quinoline-4-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)quinoline-4-carbohydrazide | CAS Registry Number: 351328-72-8
Synonyms: 2-(4-fluorophenyl)quinoline-4-carbohydrazide, 2-(4-Fluoro-phenyl)-quinoline-4-carboxylic acid hydrazide, Oprea1_488791, ZINC3110195, AKOS000122664, MCULE-6938169378, NE11709, 2-(4-Fluorophenyl)-4-quinolinecarbohydrazide, EN300-03735, SR-01000206431, SR-01000206431-1, Z56823027

Molecular Formula: C16H12FN3OMolecular Weight: 281.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POMGEBJEQZLUHG-UHFFFAOYSA-N

351328-72-8
2-(4-Fluorophenyl)quinoline-4-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)quinoline-4-carboxylate | CAS Registry Number: 441-28-1
Synonyms: ZINC00127966, CID3402682

Molecular Formula: C16H9FNO2-Molecular Weight: 266.246563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSSAIQFBELCOGQ-UHFFFAOYSA-M

441-28-1
2-(4-Fluorophenyl)quinoxaline (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)quinoxaline | CAS Registry Number: 449-46-7
Synonyms: 2-(4-fluorophenyl)quinoxaline, BAS 02830294, AC1LEM0P, ChemDiv1_023269, Cambridge id 6276968, SCHEMBL1976848, HMS653B15, quinoxaline,2-(4-fluorophenyl)-, 2-(4-Fluoro-phenyl)-quinoxaline, MolPort-001-984-714, NSKAVCQOVDGECI-UHFFFAOYSA-N, ZINC170715, AKOS000614117, MCULE-8369901486, ST076801, KB-303666, EU-0074364, SR-01000457768, SR-01000457768-1

Molecular Formula: C14H9FN2Molecular Weight: 224.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSKAVCQOVDGECI-UHFFFAOYSA-N

449-46-7
2-(4-Fluorophenyl)quizoline (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)quinazoline | CAS Registry Number: 1208259-07-7
Synonyms: 2-(4-FLUOROPHENYL)QUINAZOLINE, AKOS005138215

Molecular Formula: C14H9FN2Molecular Weight: 224.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYFRXGFRYCCVSY-UHFFFAOYSA-N

1208259-07-7
2-(4-fluorophenyl)spiro[3.3]heptan-2-amine (0 suppliers)1491426-80-2
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