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CHEMICAL products beginning with : 1
136501 to 136550 of 345752 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 [2731] 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Fluorophenyl)homopiperazine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-1,4-diazepane | CAS Registry Number: 263409-96-7
Synonyms: 1-(4-fluorophenyl)-1,4-diazepane, 751468-47-0, AC1Q4M9N, SureCN5237662, CTK4F7708, 1-(4-fluorophenyl)homopiperazine, MolPort-003-178-935, AKOS010180384, AG-E-82730, MCULE-7906986079, BP-11048, KB-214829, EN300-51216, 1H-1,4-Diazepine,1-(4-fluorophenyl)hexahydro-, hydrochloride (1:1), 1H-1,4-Diazepine,1-(4-fluorophenyl)hexahydro-, monohydrochloride (9CI)

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJBBRYVFIKSKOQ-UHFFFAOYSA-N

263409-96-7
1-(4-Fluorophenyl)imidazo[1,5-a]pyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)imidazo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 1039356-91-6
Synonyms: 1-(4-fluorophenyl)imidazo[1,5-a]pyridine-3-carboxylic acid, SCHEMBL4326394, ZINC166944432

Molecular Formula: C14H9FN2O2Molecular Weight: 256.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYKKYJSZCAQAQS-UHFFFAOYSA-N

1039356-91-6
1-(4-Fluorophenyl)imidazole (10 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)imidazole | CAS Registry Number: 21441-24-7
Synonyms: 1-(4-Fluorophenyl)-1H-imidazole, CHEBI:113341, MolPort-000-155-854, ZINC02528152, 1-(4-Fluoro-phenyl)-1H-imidazole, CID140833

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKSMWMXKUAZHK-UHFFFAOYSA-N

21441-24-7
1-(4-FLUOROPHENYL)IMIDAZOLIDIN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)imidazolidin-2-one | CAS Registry Number: 53159-75-4
Synonyms: 1-(4-fluorophenyl)imidazolidin-2-one, ZINC01393782, SureCN305860, AC1LS1B8, fluorophenyltetrahydroimidazolone, CTK1G1300, MolPort-001-777-495, SBB089658, AKOS005070759, AG-A-14749, AG-A-14752, MCULE-7785755487, RP10871, 2-Imidazolidinone, 1-(4-fluorophenyl)-, AK-69351, KB-85945, 5W-0840

Molecular Formula: C9H9FN2OMolecular Weight: 180.178963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDVKZHAXXGTIDB-UHFFFAOYSA-N

53159-75-4
1-(4-Fluorophenyl)Imidazoline-2-Thione (10 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-07-2
Synonyms: 1-(4-Fluorophenyl)-1H-imidazole-2(3H)-thione, SBB066521, 1-(4-fluorophenyl)-1H-imidazole-2-thiol, F2147-0593, 1,3-Dihydro-1-(4-fluorophenyl)-2H-imidazole-2-thione, 1-(4-fluorophenyl)-4-imidazoline-2-thione, 2H-Imidazole-2-thione, 1-(4-fluorophenyl)-1,3-dihydro-, PubChem6504, AC1MC7D9, SCHEMBL6608437, GWYZXHXGBADGGC-UHFFFAOYSA-N, MolPort-000-155-856, MolPort-005-265-908, ZINC2528146, 9025AA, ANW-55649, MFCD00060483, 1-(4-fluorophenyl)imidazole-2-thiol, AKOS005208481, AKOS015897590

Molecular Formula: C9H7FN2SMolecular Weight: 194.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWYZXHXGBADGGC-UHFFFAOYSA-N

17452-07-2
1-(4-fluorophenyl)isoquinoline (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)isoquinoline | CAS Registry Number: 632335-02-5
Synonyms: isoquinoline,1-(4-fluorophenyl)-, SCHEMBL3391756, ZINC197375527

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

InChIKey: JGQQLQAYZXPOJS-UHFFFAOYSA-N

632335-02-5
1-(4-FLUOROPHENYL)METHAN-1D-1-OL (0 suppliers)
Compound Structure IUPAC Name: deuterio-(4-fluorophenyl)methanol | CAS Registry Number: 131089-00-4
Synonyms: 1-(4-Fluorophenyl)methan-1D-1-ol

Molecular Formula: C7H7FOMolecular Weight: 127.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEZMEIHVFSWOCA-UICOGKGYSA-N

131089-00-4
1-(4-FLUOROPHENYL)METHYLENEIMMONIUM-3-PYRAZOLIDINE-1,2-INNER SALT (0 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4-fluorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate | CAS Registry Number: 338781-06-9
Synonyms: AKOS005095902, 6E-037, (1E)-1-[(4-fluorophenyl)methylidene]-3-oxo-1lambda5-pyrazolidin-1-ylium-2-ide

Molecular Formula: C10H9FN2OMolecular Weight: 192.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJNFTRCMSUMMSC-NTUHNPAUSA-N

338781-06-9
1-(4-Fluorophenyl)pent-4-en-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pent-4-en-1-ol | CAS Registry Number: 85494-43-5
Synonyms: 1-(4-fluorophenyl)pent-4-en-1-ol, SCHEMBL1831612, 1-(4-fluorophenyl)-4-penten-1-ol, 1-(4-Fluorophenyl)-4-pentene-1-ol, AKOS013638664, 1-(4-fluoro-phenyl)-pent-4-en-1-ol, Benzenemethanol, alpha-3-buten-1-yl-4-fluoro-

Molecular Formula: C11H13FOMolecular Weight: 180.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCOGKGVPMUKTTI-UHFFFAOYSA-N

85494-43-5
1-(4-Fluorophenyl)pentan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 3823-27-6
Synonyms: 1-(4-fluorophenyl)pentan-1-amine hydrochloride, AKOS026747593, F2167-1963

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

InChIKey: BFKOTTQYGUGVDY-UHFFFAOYSA-N

3823-27-6
1-(4-FLUOROPHENYL)PENTAN-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pentan-2-amine | CAS Registry Number: 1178353-28-0
Synonyms: 1-(4-fluorophenyl)pentan-2-amine, SCHEMBL18822464

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKHMFYBCSGNQGU-UHFFFAOYSA-N

1178353-28-0
1-(4-Fluorophenyl)pentan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pentan-2-ol | CAS Registry Number: 158526-52-4
Synonyms: 1-(4-Fluorophenyl)-2-pentanol, 1-(4-fluorophenyl)pentan-2-ol, SCHEMBL13849892, DTXSID901304472, 4-Fluoro-alpha-propylbenzeneethanol

Molecular Formula: C11H15FOMolecular Weight: 182.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXPYQHZJUCHIEH-UHFFFAOYSA-N

158526-52-4
1-(4-FLUOROPHENYL)PENTAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pentan-2-one | CAS Registry Number: 141235-14-5
Synonyms: 1-(4-Fluorophenyl)pentan-2-one, SCHEMBL8833730, ZINC32007425, AKOS010014280

Molecular Formula: C11H13FOMolecular Weight: 180.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTSVFKBCUSVXIG-UHFFFAOYSA-N

141235-14-5
1-(4-Fluorophenyl)pentane-1-sulfonamide (0 suppliers)1249617-09-1
1-(4-Fluorophenyl)pentane-1-sulfonyl chloride (0 suppliers)1248480-14-9
1-(4-FLUOROPHENYL)PENTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pentan-1-amine | CAS Registry Number: 3823-26-5
Synonyms: 1-(4-fluoro-phenyl)-pentylamine, SCHEMBL5448531, AKOS000169131, AKOS022272179, BBV-058847, EN300-242113

Molecular Formula: C11H16FNMolecular Weight: 181.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCJGKNUUHOOUJS-UHFFFAOYSA-N

3823-26-5
1-(4-Fluorophenyl)piperazin-2-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 697305-48-9
Synonyms: SCHEMBL1583516, QKWPKOVJFOOQNH-UHFFFAOYSA-N, AKOS024464956, AK164001, ST24037374

Molecular Formula: C10H12ClFN2OMolecular Weight: 230.666483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QKWPKOVJFOOQNH-UHFFFAOYSA-N

697305-48-9
1-(4-fluorophenyl)piperazine dihydrochloride (23 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

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

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

64090-19-3
1-(4-fluorophenyl)Piperazine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)piperazine hydrochloride | CAS Registry Number: 16141-90-5
Synonyms: MolPort-003-255-464, NSC149515, LT00159934

Molecular Formula: C10H14ClFN2Molecular Weight: 216.682963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIKQTWPVQQAGJG-UHFFFAOYSA-N

16141-90-5
1-(4-fluorophenyl)piperazine;1'-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)piperazine;1'-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 73469-48-4
Synonyms: NSC312319, NSC-312319

Molecular Formula: C37H37F2N5O2Molecular Weight: 621.718786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PTSJRKUXJPIJKI-UHFFFAOYSA-N

73469-48-4
1-(4-FLUOROPHENYL)PIPERIDIN-4-AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)piperidin-4-amine | CAS Registry Number: 164721-12-4
Synonyms: 1-(4-fluorophenyl)piperidin-4-amine, SureCN377434, AC1Q53HM, CTK4D1895, MolPort-003-178-933, AKOS000186179, 1-(4-fluorophenyl)piperidin-4-ylamine, AG-E-14456, MCULE-7825537361, AK106072, KB-89860, AB1009012, EN300-52940

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLMQCQUHBXFHCK-UHFFFAOYSA-N

164721-12-4
1-(4-fluorophenyl)piperidin-4-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1227487-48-0
Synonyms: starbld0029407

Molecular Formula: C11H17Cl2FN2Molecular Weight: 267.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SVEDGTMCHHLGIL-UHFFFAOYSA-N

1227487-48-0
1-(4-FLUOROPHENYL)PIPERIDIN-4-AMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 483366-30-9
Synonyms: CTK4J0763, AKOS015968851, AG-F-64056

Molecular Formula: C11H16ClFN2Molecular Weight: 230.709543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZVWNSHPEVQXIC-UHFFFAOYSA-N

483366-30-9
1-(4-FLUOROPHENYL)PIPERIDIN-4-OL (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)piperidin-4-ol | CAS Registry Number: 681481-96-9
Synonyms: 1-(4-fluorophenyl)piperidin-4-ol, SCHEMBL5538409, DTXSID501302517, 1-(4-Fluorophenyl)-4-piperidinol

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

InChIKey: ROULXCNJEQELQP-UHFFFAOYSA-N

681481-96-9
1-(4-FLUOROPHENYL)PIPERIDIN-4-ONE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)piperidin-4-one | CAS Registry Number: 116247-98-4
Synonyms: 1-(4-fluorophenyl)piperidin-4-one, 1-(4-fluorophenyl)-4-piperidinone, 4-Piperidinone,1-(4-fluorophenyl)-, 1-(P-FLUOROPHENYL)-4-PIPERIDONE, ACMC-20aq9y, AC1LCT6Q, SureCN61987, AC1Q4M9M, Ambcb4000326, CTK4A9699, MolPort-001-794-839, ZINC02559656, 1-(4-fluoro-phenyl)piperidin-4-one, AKOS000176992, AB22775, AG-D-37574, MCULE-7158789182, AM802997, KB-89859, KB-214831

Molecular Formula: C11H12FNOMolecular Weight: 193.217483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLYMDXQWTWIJHJ-UHFFFAOYSA-N

116247-98-4
1-(4-fluorophenyl)piperidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)piperidine-2,4-dione | CAS Registry Number: 952489-53-1
Synonyms: 2,4-Piperidinedione, 1-(4-fluorophenyl)-, SCHEMBL1750349, CNB48953, AKOS018072282, CS-0250438

Molecular Formula: C11H10FNO2Molecular Weight: 207.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKYONKYTNFWZPS-UHFFFAOYSA-N

952489-53-1
1-(4-FLUOROPHENYL)PIPERIDINE-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)piperidine-2-carboxylic acid | CAS Registry Number: 1504689-74-0
Synonyms: 1-(4-Fluorophenyl)piperidine-2-carboxylic acid, MFCD22407916

Molecular Formula: C12H14FNO2Molecular Weight: 223.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUPGAKPDIOQNNZ-UHFFFAOYSA-N

1504689-74-0
1-(4-Fluorophenyl)prop-2-en-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)prop-2-en-1-one | CAS Registry Number: 51594-59-3
Synonyms: 1-(4-fluorophenyl)prop-2-en-1-one, SureCN5099904, CTK8C2098, MolPort-022-912-722, ANW-67793, 1-(4-fluorophenyl)-2-Propen-1-one, AKOS014313338, AK-82159, KB-106930

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDQOQFCURUKAJI-UHFFFAOYSA-N

51594-59-3
1-(4-Fluorophenyl)prop-2-yn-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)prop-2-yn-1-one | CAS Registry Number: 54012-23-6
Synonyms: 1-(4-fluorophenyl)prop-2-yn-1-one, 4-fluorobenzoylacetylene, Ethynyl(4-fluorophenyl) ketone, SCHEMBL11100245, ACUGGDVMDPMOFH-UHFFFAOYSA-N, ZINC39241067, AKOS014915444, AS-61524

Molecular Formula: C9H5FOMolecular Weight: 148.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACUGGDVMDPMOFH-UHFFFAOYSA-N

54012-23-6
1-(4-FLUOROPHENYL)PROPAN-1-OL (7 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3-sulfamoylphenyl)acetamide | CAS Registry Number: 7252-32-6
Synonyms: n-(2-methyl-3-sulfamoylphenyl)acetamide, MLS000737597, NSC29090, AC1Q6UKT, AC1L5N1W, CTK2I1042, HMS2752M06, AR-1J8108, NSC-29090, ZINC04748128, AKOS010363573, AG-K-91673, SMR000393768, Acetamide, N-[3-(aminosulfonyl)-2-methylphenyl]-, o-Acetotoluidide, 3'-sulfamoyl- (8CI); NSC 29090

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRVYXGWCAQXNEB-UHFFFAOYSA-N

7252-32-6
1-(4-Fluorophenyl)propan-2-amine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propan-2-amine hydrochloride | CAS Registry Number: 459-01-8
Synonyms: p-Fluoroamphetamine hydrochloride, NSC93735, LS-103527, p-Fluoro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-fluoro-alpha-methyl-, hydrochloride, Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride, Benzeneethanamine, p-fluoro-alpha-methyl-, hydrochloride (9CI), 459-02-9

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

InChIKey: GKWYMWZWSCKSMT-UHFFFAOYSA-N

459-01-8
1-(4-Fluorophenyl)propane-1,2-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propane-1,2-dione | CAS Registry Number: 10557-24-1
Synonyms: 1-(4-fluoro-phenyl)-propane-1,2-dione, SCHEMBL6074821, ZINC15443479, AKOS006288188, 1-(4-Fluorophenyl)-1,2-propanedione, MCULE-4580328537, NS-01331

Molecular Formula: C9H7FO2Molecular Weight: 166.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUYYALHDOSIMTI-UHFFFAOYSA-N

10557-24-1
1-(4-Fluorophenyl)propane-1-sulfonamide (0 suppliers)1250791-93-5
1-(4-Fluorophenyl)propane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propane-1-sulfonyl chloride | CAS Registry Number: 1248594-54-8
Synonyms: 1-(4-fluorophenyl)propane-1-sulfonyl chloride, AKOS011365179

Molecular Formula: C9H10ClFO2SMolecular Weight: 236.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJQOFFJYNNBQSF-UHFFFAOYSA-N

1248594-54-8
1-(4-Fluorophenyl)propane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propane-1-thiol | CAS Registry Number: 1092300-45-2
Synonyms: 1-(4-fluorophenyl)propane-1-thiol

Molecular Formula: C9H11FSMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFWHKAMTGYJIPJ-UHFFFAOYSA-N

1092300-45-2
1-(4-Fluorophenyl)propane-2-Amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propan-2-amine | CAS Registry Number: 459-02-9
Synonyms: p-Fluoroamphetamine, 4-Fluoroamphetamine, NCIOpen2_001428, 459-01-8 (hydrochloride), p-Fluoro-alpha-methylphenethylamine, 4-Fluoro-alpha-methylphenethylamine, AKE-BBV-038857, CID9986, MolPort-001-793-598, BBV-038857, PHENETHYLAMINE, p-FLUORO-alpha-METHYL-, Benzeneethanamine, p-fluoro-alpha-methyl-, NCI60_042091, Phenethylamine, p-fluoro-.alpha.-methyl-, LS-103526, Benzeneethanamine, 4-fluoro-.alpha.-methyl-, Benzeneethanamine, p-fluoro-alpha-methyl- (9CI)

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGXWNDGLEOIEGT-UHFFFAOYSA-N

459-02-9
1-(4-Fluorophenyl)propane-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propane-2-sulfonamide | CAS Registry Number: 1595808-59-5
Synonyms: CTK6B1244, 1-(4-fluorophenyl)propane-2-sulfonamide, 2-(4-fluorophenyl)-n-methylethanesulfonamide

Molecular Formula: C9H12FNO2SMolecular Weight: 217.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWUMRASUVSDBNP-UHFFFAOYSA-N

1595808-59-5
1-(4-Fluorophenyl)propane-2-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propane-2-sulfonyl chloride | CAS Registry Number: 1017125-46-0
Synonyms: AKOS006336050, 1-(4-fluorophenyl)propane-2-sulfonyl chloride

Molecular Formula: C9H10ClFO2SMolecular Weight: 236.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKXYSPSJKIBNLJ-UHFFFAOYSA-N

1017125-46-0
1-(4-Fluorophenyl)propane-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propane-2-thiol | CAS Registry Number: 1600320-95-3
Synonyms: SCHEMBL7367304

Molecular Formula: C9H11FSMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYNPDPVHOCDCHB-UHFFFAOYSA-N

1600320-95-3
1-(4-Fluorophenyl)propyl acetate (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propyl acetate | CAS Registry Number: 312264-38-3
Synonyms: 1-(4-fluorophenyl)propyl acetate, SCHEMBL4386993, Acetic acid 1-(4-fluorophenyl)propyl ester

Molecular Formula: C11H13FO2Molecular Weight: 196.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGONXVXXUMHENH-UHFFFAOYSA-N

312264-38-3
1-(4-FLUOROPHENYL)PROPYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)propan-1-amine | CAS Registry Number: 74877-10-4
Synonyms: 1-(4-Fluorophenyl)propylamine, 1-(4-fluorophenyl)propan-1-amine, 1-(4-Fluoro-phenyl)-propylamine, AG-G-97996, BAS 08767816, AC1O5GMY, Ambcb4012664, SureCN1239407, CTK5E0607, MolPort-002-013-415, SBB010339, AKOS000123627, AG-A-14633, AK107086, KB-63982, FT-0677689, ST50285714, I05-2132

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWZFVQWUKNCKQL-UHFFFAOYSA-N

74877-10-4
1-(4-fluorophenyl)pyrazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrazol-4-amine | CAS Registry Number: 1156602-69-5
Synonyms: 1-(4-fluorophenyl)-1H-pyrazol-4-amine, AGN-PC-06O6UO, SCHEMBL15779430, UBKWWOPAKRZWTI-UHFFFAOYSA-N, AKOS009581179, AB65396, MCULE-2950362547, 4-AMINO-1-(4-FLUOROPHENYL)PYRAZOLE, AM20020243, 1-(4-FLUORO-PHENYL)-1H-PYRAZOL-4-YLAMINE

Molecular Formula: C9H8FN3Molecular Weight: 177.178323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBKWWOPAKRZWTI-UHFFFAOYSA-N

1156602-69-5
1-(4-fluorophenyl)pyrazole (6 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrazole | CAS Registry Number: 81329-32-0
Synonyms: 1-(4-fluorophenyl)-1H-pyrazole, 1-(4-FLUOROPHENYL)PYRAZOLE, SCHEMBL173885, MolPort-015-115-805, NPJURTWXGGBFQH-UHFFFAOYSA-N, AKOS000265968, NE15471

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPJURTWXGGBFQH-UHFFFAOYSA-N

81329-32-0
1-(4-FLUOROPHENYL)PYRAZOLE-4-BORONIC ACID 98% (7 suppliers)
Compound Structure IUPAC Name: [1-(4-fluorophenyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 1072945-89-1
Synonyms: 1-(4-FLUOROPHENYL)PYRAZOLE-4-BORONIC ACID, SureCN27833, ACMC-2098qu, CTK4A5213, ANW-15604, AKOS015853465, AG-D-22456, KB-09114, 1-(4-Fluorophenyl)pyrazole-4-boronic acid,, A-4526, I04-2864

Molecular Formula: C9H8BFN2O2Molecular Weight: 205.981423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKNFXJIPDALCBH-UHFFFAOYSA-N

1072945-89-1
1-(4-fluorophenyl)pyrazolo[3,4-c]pyridine-4-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrazolo[3,4-c]pyridine-4-carboxylic acid | CAS Registry Number: 1220165-92-3
Synonyms: 1-(4-Fluorophenyl)-1H-pyrazolo[3,4-c]pyridine-4-carboxylic acid, AGN-PC-0CTQ61, SCHEMBL567998, JTXOGWNTNOJMLN-UHFFFAOYSA-N, MolPort-028-720-621, AKOS022174869, AK142414, AM807721, AJ-115676, 1-(4-fluorophenyl)pyrazolo[3,4-c]pyridine-4-carboxylic acid, 1-(4-fluoro-phenyl)-1H-pyrazolo[3,4-c]pyridine-4-carboxylic acid

Molecular Formula: C13H8FN3O2Molecular Weight: 257.219923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTXOGWNTNOJMLN-UHFFFAOYSA-N

1220165-92-3
1-(4-Fluorophenyl)Pyrrole (8 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)urea | CAS Registry Number: 659-30-3
Synonyms: (4-Fluorophenyl)urea, 1-(p-Fluorophenyl)urea, N-(4-fluorophenyl)urea, Urea, 1-(p-fluorophenyl)-, MLS000539843, BRN 2090131, CID12612, ZINC00395190, SMR000125301, LS-160263, 4-12-00-01108 (Beilstein Handbook Reference), T6218381, 4694-55-7

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQZBVVPYTDHTIP-UHFFFAOYSA-N

659-30-3
1-(4-Fluorophenyl)pyrrolidin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrrolidin-3-amine | CAS Registry Number: 859164-73-1
Synonyms: 1-(4-fluorophenyl)pyrrolidin-3-amine, SCHEMBL1238827, AKOS009455953, 3-Pyrrolidinamine, 1-(4-fluorophenyl)-, Z2327226290

Molecular Formula: C10H13FN2Molecular Weight: 180.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLEOGFLIBVBBLP-UHFFFAOYSA-N

859164-73-1
1-(4-FLUOROPHENYL)PYRROLIDIN-3-ONE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrrolidin-3-one | CAS Registry Number: 536742-69-5
Synonyms: 1-(4-Fluorophenyl)pyrrolidin-3-one, SureCN568685, Ambcb4015847, CTK4J8576, MolPort-012-626-266, 1-(4-fluorophenyl)-3-pyrrolidinone, ZINC19090414, AKOS009455552, AG-F-84728, MCULE-7140904332, AK117902, KB-214803

Molecular Formula: C10H10FNOMolecular Weight: 179.190903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJNISUOPOAVWCL-UHFFFAOYSA-N

536742-69-5
1-(4-fluorophenyl)Pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 4280-34-6
Synonyms: 1-(4-fluorophenyl)pyrrolidine, SCHEMBL1821338, AKOS022844915, DB-070345

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIYRJYZDFOBAKW-UHFFFAOYSA-N

4280-34-6
1-(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLICACID (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 933731-71-6
Synonyms: 1-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid, SBB053393, SCHEMBL16695257, CTK7I9893, MolPort-023-335-082, AKOS022186426, AK144598, 4CH-000517

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJGOVCVVOBKAOW-UHFFFAOYSA-N

933731-71-6
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