1-(4-fluorophenyl)aziridine,1-(4-fluorophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

144751 to 144800 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-fluorophenyl)aziridine (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)aziridine | CAS Registry Number: 698-53-3
Synonyms: 4-Fluorophenylaziridine, AC1L38PP, SCHEMBL10373626

Molecular Formula:	C₈H₈FN	Molecular Weight:	137.154223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOKDVFBDEKBAKV-UHFFFAOYSA-N

698-53-3

1-(4-fluorophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid | CAS Registry Number: 2166803-75-2
Synonyms: 1-(4-Fluorophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid

Molecular Formula:	C₁₃H₁₃FO₂	Molecular Weight:	220.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOCBBOIXARWQNR-UHFFFAOYSA-N

2166803-75-2

1-(4-Fluorophenyl)Biguanide Hydrochloride (15 suppliers)

IUPAC Name: [(E)-N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]azanium chloride | CAS Registry Number: 16018-83-0
Synonyms: 1-(p-Fluorophenyl)biguanide hydrochloride, CID9570321, LS-43914, N-(4-Fluorophenyl)-imidodicarbonimidic diamide monohydrochloride, BIGUANIDE, 1-(p-FLUOROPHENYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₈H₁₁ClFN₅	Molecular Weight:	231.657843 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HBYJTLZNKNUTCP-UHFFFAOYSA-N

16018-83-0

1-(4-Fluorophenyl)But-1-En-3-One (9 suppliers)

IUPAC Name: 4-(4-fluorophenyl)but-3-en-2-one | CAS Registry Number: 1611-38-7
Synonyms: 1-(4-Fluorophenyl)but-1-en-3-one, 4-(4-fluorophenyl)-3-buten-2-one, 4-(4-fluorophenyl)but-3-en-2-one, AC1MC7CZ, SureCN1404997, CTK1J7535, CTK4D0747, ANW-56168, 3-Buten-2-one,4-(4-fluorophenyl)-, AG-B-99214, AG-E-10805, MCULE-6872409442, KB-82797, 3-Buten-2-one, 4-(4-fluorophenyl)-, (3E)-, A810231, 3-Buten-2-one,4-(p-fluorophenyl)- (7CI,8CI); (4-Fluorobenzylidene)acetone;p-Fluorobenzalacetone, 65300-29-0

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

InChIKey: IXOKEPVAYTWJGM-UHFFFAOYSA-N

1611-38-7

1-(4-Fluorophenyl)but-3-en-1-amine (6 suppliers)

IUPAC Name: 1-(4-fluorophenyl)but-3-en-1-amine | CAS Registry Number: 1159883-05-2
Synonyms: 1-(4-fluorophenyl)but-3-en-1-amine, SureCN5428734, AKOS010638309, AK136850, KB-09101

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLXGUZPOWJQRTI-UHFFFAOYSA-N

1159883-05-2

1-(4-FLUOROPHENYL)BUT-3-EN-1-YL ACETATE (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)but-3-enyl acetate | CAS Registry Number: 677004-14-7
Synonyms: 1-(4-fluorophenyl)but-3-en-1-yl acetate

Molecular Formula:	C₁₂H₁₃FO₂	Molecular Weight:	208.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFRPODHPFPMFIA-UHFFFAOYSA-N

677004-14-7

1-(4-fluorophenyl)but-3-en-2-amine (0 suppliers)

1483417-50-0

1-(4-FLUOROPHENYL)BUT-3-ENYLAMINE HCL (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)but-3-en-1-amine;hydrochloride | CAS Registry Number: 1159825-73-6
Synonyms: AK172736, (S)-1-(4-Fluorophenyl)but-3-en-1-amine hydrochloride

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

InChIKey: TXYCZYDHHPXNIK-UHFFFAOYSA-N

1159825-73-6

1-(4-Fluorophenyl)buta-2,3-dien-1-one (3 suppliers)

Synonyms: 1-(4-Fluorophenyl)-2,3-butadien-1-one

Molecular Formula:	C₁₀H₇FO	Molecular Weight:	162.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANYUCLRBZARUMR-UHFFFAOYSA-N

1223611-91-3

1-(4-Fluorophenyl)butan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1864055-90-2
Synonyms: 1-(4-fluorophenyl)butan-1-amine hydrochloride, AKOS026747559, KS-9699, F2167-1928

Molecular Formula:	C₁₀H₁₅ClFN	Molecular Weight:	203.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSTHHMQMMDZLCD-UHFFFAOYSA-N

1864055-90-2

1-(4-Fluorophenyl)butan-2-ol (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)butan-2-ol | CAS Registry Number: 1178477-11-6
Synonyms: 1-(4-Fluorophenyl)-2-butanol, 1-(4-fluorophenyl)butan-2-ol, SCHEMBL10585894, AKOS010013806

Molecular Formula:	C₁₀H₁₃FO	Molecular Weight:	168.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOXQNMGUBAWLNM-UHFFFAOYSA-N

1178477-11-6

1-(4-Fluorophenyl)butane-1,3-diol (1 supplier)

1-(4-Fluorophenyl)butane-1,4-diol (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)butane-1,4-diol | CAS Registry Number: 1267310-14-4
Synonyms: 1-(4-fluorophenyl)butane-1,4-diol, MolPort-008-752-655, AKOS022342453, Z2380469109

Molecular Formula:	C₁₀H₁₃FO₂	Molecular Weight:	184.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUTUTNRRNQQBIC-UHFFFAOYSA-N

1267310-14-4

1-(4-Fluorophenyl)butylamine (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)butan-1-amine | CAS Registry Number: 321839-98-9
Synonyms: 1-(4-fluorophenyl)butan-1-amine, SCHEMBL3406829, AKOS000164362, AKOS022272142, AK321135, OR043146, 4CH-011464

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIQUQHBBALXDFL-UHFFFAOYSA-N

321839-98-9

1-(4-Fluorophenyl)cyclobutan-1-amine, HCl (6 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1216658-90-0
Synonyms: 1-(4-fluorophenyl)cyclobutanamine hydrochloride, 1-(4-Fluorophenyl)cyclobutan-1-amine hydrochloride, SCHEMBL2310506, MolPort-008-440-445, UHGWAVIHBAZSMM-UHFFFAOYSA-N, AKOS015948295, MCULE-4418569645, AK195697, OR142090, 1-(4-Fluorophenyl)cyclobutan-1-amine HCl, DB-018586, Z8430, 1-(4-FLUOROPHENYL)CYCLOBUTANAMINE HCL

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHGWAVIHBAZSMM-UHFFFAOYSA-N

1216658-90-0

1-(4-Fluorophenyl)cyclobutanamine (7 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclobutan-1-amine | CAS Registry Number: 920501-69-5
Synonyms: 1-(4-fluorophenyl)cyclobutan-1-amine, SureCN8254657, AC1Q50G4, CTK7D5115, MolPort-003-752-292, 1-(4-Fluoro-phenyl)-cyclobutylamine, ANW-73681, AKOS008125999, AB54667, AG-B-78998, 1-(4-FLUOROPHENYL)CYCLOBUTYLAMINE, AK-32536, KB-214827, CYCLOBUTANAMINE, 1-(4-FLUOROPHENYL)-, EN300-55299

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAPAYUQUJVLXAF-UHFFFAOYSA-N

920501-69-5

1-(4-FLUOROPHENYL)CYCLOBUTANAMINE HYDROCHLORIDE (1 supplier)

1-(4-fluorophenyl)cyclobutanecarbonitrile (6 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 405090-30-4
Synonyms: 1-(4-FLUOROPHENYL)CYCLOBUTANECARBONITRILE, SureCN623955, CTK8I6110, MolPort-011-492-147, AKOS009264557, RL03557, AK131333, KB-09102

Molecular Formula:	C₁₁H₁₀FN	Molecular Weight:	175.202203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXRILDIAHADHNS-UHFFFAOYSA-N

405090-30-4

1-(4-Fluorophenyl)cyclobutanecarboxylic acid (8 suppliers)

1-(4-FLUOROPHENYL)CYCLOBUTANOL (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclobutan-1-ol | CAS Registry Number: 339365-53-6
Synonyms: 1-(4-fluorophenyl)cyclobutanol, 1-(4-fluorophenyl)cyclobutan-1-ol, AC1LCUV5, SCHEMBL18306930, cyclobutanol, 1-(4-fluorophenyl)-, AKOS017631803, CYCLOBUTANE,1-OL,1-(4-FLUOROPHENYL), InChI=1/C10H11FO/c11-9-4-2-8(3-5-9)10(12)6-1-7-10/h2-5,12H,1,6-7H

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBVLHXXNLWCACK-UHFFFAOYSA-N

339365-53-6

1-(4-Fluorophenyl)cyclohexanecarbonitrile (10 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 71486-43-6
Synonyms: ZINC00155778, EINECS 275-515-9, CID736126, BBV-213188

Molecular Formula:	C₁₃H₁₄FN	Molecular Weight:	203.255363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXHLRVDEACWSNN-UHFFFAOYSA-N

71486-43-6

1-(4-fluorophenyl)cyclohexanecarboxylic acid (4 suppliers)

1-(4-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID 98% (8 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclohexane-1-carboxylate | CAS Registry Number: 214263-00-0
Synonyms: ZINC00155790, CID6931373

Molecular Formula:	C₁₃H₁₄FO₂-	Molecular Weight:	221.247463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQKPSVJXJIFYAU-UHFFFAOYSA-M

214263-00-0

1-(4-fluorophenyl)cyclohexanol (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclohexan-1-ol | CAS Registry Number: 1496-36-2
Synonyms: NSC93951, AC1Q4NOQ, AC1L65JJ, SureCN11648759, CTK4C6297, Cyclohexanol,1-(4-fluorophenyl)-, KST-1B0583, 1-(4-fluorophenyl)cyclohexan-1-ol, AR-1B2075, NSC-93951, AKOS010010253, AG-J-27099, Cyclohexanol,1-(p-fluorophenyl)- (7CI,8CI); NSC 93951

Molecular Formula:	C₁₂H₁₅FO	Molecular Weight:	194.245303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQUBFIGZUKRAOL-UHFFFAOYSA-N

1496-36-2

1-(4-Fluorophenyl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclopentan-1-ol | CAS Registry Number: 339366-98-2
Synonyms: 1-(4-fluorophenyl)cyclopentan-1-ol, SCHEMBL6154699, 1-(4-Fluorophenyl)cyclopentanol, ZINC37462764, 77826-32-5

Molecular Formula:	C₁₁H₁₃FO	Molecular Weight:	180.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVMOAUHUHMPWGH-UHFFFAOYSA-N

339366-98-2

1-(4-Fluorophenyl)cyclopentanamine (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclopentan-1-amine | CAS Registry Number: 160001-92-3
Synonyms: SureCN2780627, CTK8H1331, MolPort-002-679-997, AKOS000805563, AK-60327

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

InChIKey: DBSPGNRTDZEXGR-UHFFFAOYSA-N

160001-92-3

1-(4-FLUOROPHENYL)CYCLOPENTANECARBALDEHYDE (0 suppliers)

1267025-61-5

1-(4-FLUOROPHENYL)CYCLOPENTANECARBONITRILE (8 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 83706-50-7
Synonyms: MolPort-004-285-461, ZINC00155776, EINECS 280-526-7, BBV-213344, CID2733239, 1-(4-Fluorophenyl)cyclopentanecarbonitrile, 1-(4-Fluoro-phenyl)-cyclopentanecarbonitrile, F80102

Molecular Formula:	C₁₂H₁₂FN	Molecular Weight:	189.228783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAGOCEYAQAZRNE-UHFFFAOYSA-N

83706-50-7

1-(4-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID (3 suppliers)

1-(4-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID 98% (7 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclopentane-1-carboxylate | CAS Registry Number: 214262-99-4
Synonyms: ZINC00155787, CID6931371

Molecular Formula:	C₁₂H₁₂FO₂-	Molecular Weight:	207.220883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVMRZYODYMBLRJ-UHFFFAOYSA-M

214262-99-4

1-(4-Fluorophenyl)cyclopentanol (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclopentan-1-ol | CAS Registry Number: 77826-32-5
Synonyms: AGN-PC-0NI44R, SCHEMBL6154699, 1-(4-fluorophenyl)cyclopentan-1-ol, AKOS010011132

Molecular Formula:	C₁₁H₁₃FO	Molecular Weight:	180.218723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVMOAUHUHMPWGH-UHFFFAOYSA-N

77826-32-5

1-(4-FLUOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE, 95% (0 suppliers)

1-(4-FLUOROPHENYL)CYCLOPROPANAMINE HCL (9 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1134524-25-6
Synonyms: ST078851, 1-(4-fluorophenyl)cyclopropylamine, chloride, SureCN1918396, MolPort-004-947-172, SBB008649, AKOS015947733, MCULE-5138447157, 1-(4-Fluorophenyl)cyclopropan-1-amine hydrochloride, 1-(4-FLUORO-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE

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

InChIKey: JYCQXHLHNSOVLC-UHFFFAOYSA-N

1134524-25-6

1-(4-Fluorophenyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 155598-00-8
Synonyms: SCHEMBL1836883, 1-(4-fluorophenyl)-1-formyl-cyclopropane

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PAWWUDXHNZRLQF-UHFFFAOYSA-N

155598-00-8

1-(4-Fluorophenyl)cyclopropane-1-carbonyl chloride (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)cyclopropane-1-carbonyl chloride | CAS Registry Number: 1176030-00-4
Synonyms: 1-(4-fluorophenyl)cyclopropane-1-carbonyl chloride, SCHEMBL17508231, ZINC32267618, AKOS016352701, MCULE-1143070473, 1-(4-Fluorophenyl)cyclopropanecarbonyl chloride, F2148-0241

Molecular Formula:	C₁₀H₈ClFO	Molecular Weight:	198.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIRGIPDZVAHMGC-UHFFFAOYSA-N

1176030-00-4

1-(4-Fluorophenyl)cyclopropanecarbonitrile (10 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 97009-67-1
Synonyms: 1-(4-fluorophenyl)cyclopropanecarbonitrile, 1-(4-fluorophenyl)cyclopropane-1-carbonitrile, SBB068712, AG-H-96405, 1-(4-FLUORO-PHENYL)-CYCLOPROPANECARBONITRILE, PubChem19951, AC1MCZN3, SureCN4201312, ACMC-209s84, CTK5H9053, MolPort-001-774-753, ANW-40850, ZINC02243889, AKOS009159201, AB08514, AG-A-14744, MCULE-4062241624, RP02177, AM804624, KB-09106

Molecular Formula:	C₁₀H₈FN	Molecular Weight:	161.175623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFNQFDZHIVUCOX-UHFFFAOYSA-N

97009-67-1

1-(4-Fluorophenyl)cyclopropanecarboxylic Acid (10 suppliers)

IUPAC Name: 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 773100-29-1
Synonyms: 1-(4-fluorophenyl)cyclopropanecarboxylic acid, 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid, SBB053450, BAS 10153486, AC1O5HDA, SureCN301150, AC1Q71YQ, ACMC-209p94, CTK2H5990, MolPort-002-017-690, ANW-36998, WTI-10051, AKOS000265642, AB23276, AG-A-14745, AG-H-09070, MCULE-3992532715, AK-29525, KB-09107

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.175663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGVPHOXWSFIYNV-UHFFFAOYSA-N

773100-29-1

1-(4-fluorophenyl)Cyclopropanemethanamine (8 suppliers)

IUPAC Name: [1-(4-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 75180-46-0
Synonyms: [1-(4-fluorophenyl)cyclopropyl]methanamine, [1-(4-FLUOROPHENYL)CYCLOPROPYL]METHYLAMINE, (1-(4-fluorophenyl)cyclopropyl)methanamine, AC1Q53PL, SureCN1672596, CTK8F2325, MolPort-003-752-219, AKOS000345260, AB23420, AG-G-99503, KB-69084, EN300-42604, 1-(4-FLUOROPHENYL)-CYCLOPROPANEMETHANAMINE, T7047758, CYCLOPROPANEMETHANAMINE, 1-(4-FLUOROPHENYL)-, C-[1-(4-FLUORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE, F2189-0509

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIZUFNBWJGVYRB-UHFFFAOYSA-N

75180-46-0

1-(4-Fluorophenyl)cyclopropylmethanol (5 suppliers)

IUPAC Name: [1-(4-fluorophenyl)cyclopropyl]methanol | CAS Registry Number: 198976-40-8
Synonyms: SureCN7704791, AKOS006286558, AB39507, 1-(4-FLUOROPHENYL)-CYCLOPROPANEMETHANOL, CYCLOPROPANEMETHANOL, 1-(4-FLUOROPHENYL)-, [1-(4-FLUORO-PHENYL)-CYCLOPROPYL]-METHANOL

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.192143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEEQBDJFEHBFFW-UHFFFAOYSA-N

198976-40-8

1-(4-Fluorophenyl)decahydroisoquinolin-4a-ol (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol | CAS Registry Number: 1212079-75-8
Synonyms: 1-(4-Fluoro-phenyl)-octahydro-isoquinolin-4a-ol, 1-(4-fluorophenyl)-octahydro-1H-isoquinolin-4a-ol, AC1MKQMZ, BAS 12145694, STOCK4S-33772, CTK8E3038, MolPort-002-021-215, HMS1705B06, STL342519, AKOS000555973, AKOS016344300, MCULE-4353236829, AK469475, TR-044453, BB 0260615, 1-(4-fluorophenyl)octahydroisoquinolin-4a(2H)-ol, 1-(4-fluorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Molecular Formula:	C₁₅H₂₀FNO	Molecular Weight:	249.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQJVTBCKCFMOEZ-UHFFFAOYSA-N

1212079-75-8

1-(4-Fluorophenyl)dihydropyrimidine-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 947323-27-5
Synonyms: SCHEMBL23983474, AKOS018336039, G62174, 1-(4-fluorophenyl)hexahydropyrimidine-2,4-dione, 1-(4-FLUOROPHENYL)-1,3-DIAZINANE-2,4-DIONE, 1-(4-Fluorophenyl)dihydro-2,4(1H,3H)-pyrimidinedione, 1-(4-fluorophenyl)dihydro-2,4-(1h,3h)-pyrimidinedione

Molecular Formula:	C₁₀H₉FN₂O₂	Molecular Weight:	208.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPTMEXKUUCSIQU-UHFFFAOYSA-N

947323-27-5

1-(4-FLUOROPHENYL)ETHAN-1D-1-OL (0 suppliers)

119218-82-5

1-(4-Fluorophenyl)ethanamine HCl (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 403-37-2
Synonyms: 1-(4-fluorophenyl)ethanamine hydrochloride, 1-(4-fluorophenyl)ethan-1-amine hydrochloride, ACMC-209jdc, C8H10FN.HCl, AC1Q397W, SCHEMBL1002687, MBYCTXPTBWSAMJ-UHFFFAOYSA-N, MolPort-016-636-363, ANW-29374, MFCD14155657, AKOS026673687, RP02937, AK197762, AN-28876, OR044633, TC-118119, FT-0632161, V5775, EN300-70352, Q-9022

Molecular Formula:	C₈H₁₁ClFN	Molecular Weight:	175.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBYCTXPTBWSAMJ-UHFFFAOYSA-N

403-37-2

1-(4-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 40658-85-3
Synonyms: SCHEMBL3725700, ZXRVWUQAHYFNLP-UHFFFAOYSA-N, 1-(4-fluorophenyl)ethane-1,2-diamine dihydrochloride, (1R)-1-(4-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1S)-1-(4-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-17-1, 1381928-53-5

Molecular Formula:	C₈H₁₃Cl₂FN₂	Molecular Weight:	227.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZXRVWUQAHYFNLP-UHFFFAOYSA-N

40658-85-3

1-(4-Fluorophenyl)ethane-1-sulfonamide (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)ethanesulfonamide | CAS Registry Number: 1250878-17-1
Synonyms: SCHEMBL4769301, 1-(4-fluorophenyl)ethanesulfonamide, AKOS011364074, 1-(4-fluorophenyl)ethane-1-sulfonamide

Molecular Formula:	C₈H₁₀FNO₂S	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLTHXDDQKFQPNC-UHFFFAOYSA-N

1250878-17-1

1-(4-Fluorophenyl)ethane-1-sulfonyl fluoride (1 supplier)

2172509-00-9

1-(4-Fluorophenyl)ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)ethanethiol | CAS Registry Number: 1016728-69-0
Synonyms: 1-(4-fluorophenyl)ethane-1-thiol, SCHEMBL18647819, CTK6A5092, AKOS000163870, EN300-59140

Molecular Formula:	C₈H₉FS	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBKUHCNEYMGINB-UHFFFAOYSA-N

1016728-69-0

1-(4-FLUOROPHENYL)ETHANESULFONYL CHLORIDE (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)ethanesulfonyl chloride | CAS Registry Number: 1249114-54-2
Synonyms: EMOLECULES 42823619, 1-(4-fluorophenyl)ethane-1-sulfonyl chloride, EN300-274030

Molecular Formula:	C₈H₈ClFO₂S	Molecular Weight:	222.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMPUOANKUCZRKN-UHFFFAOYSA-N

1249114-54-2

1-(4-Fluorophenyl)ethanol (18 suppliers)

IUPAC Name: 1-(4-fluorophenyl)ethanol | CAS Registry Number: 403-41-8
Synonyms: p-Fluorophenylmethylcarbinol, 1-(4-fluorophenyl)ethanol, 4-Fluorophenylmethylcarbinol, 132705_ALDRICH, 4-Fluoro-alpha-methylbenzyl alcohol, NSC2983, EINECS 206-959-3, 4-FLUORO-1-(1-HYDROXYETHYL)BENZENE, T5289711

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.154863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSDSORRYQPTKSV-UHFFFAOYSA-N

403-41-8

1-(4-fluorophenyl)ethanone (4 suppliers)

1335637-21-2

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