1-(4-Fluorophenyl)ethanone (2,4,6-trichlorophenyl)hydrazone,1-(4-FLUOROPHENYL)ETHYLISOCYANIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

144801 to 144850 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Fluorophenyl)ethanone (2,4,6-trichlorophenyl)hydrazone (1 supplier)

IUPAC Name: 2,4,6-trichloro-N-[(E)-1-(4-fluorophenyl)ethylideneamino]aniline | CAS Registry Number: 394695-02-4
Synonyms: AS-9873, 1-(4-fluorophenyl)ethanone (2,4,6-trichlorophenyl)hydrazone

Molecular Formula:	C₁₄H₁₀Cl₃FN₂	Molecular Weight:	331.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VATJVBHMLSLDJP-UFWORHAWSA-N

394695-02-4

1-(4-FLUOROPHENYL)ETHYLISOCYANIDE (1 supplier)

IUPAC Name: 1-fluoro-4-(1-isocyanoethyl)benzene | CAS Registry Number: 2980-84-9
Synonyms: 1-(4-Fluorophenyl)ethylisocyanide, 1-fluoro-4-(1-isocyanoethyl)benzene, AC1MCH13, SCHEMBL2560254, CTK6A5085, AKOS006292693

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCMLTZQJXGHXQJ-UHFFFAOYSA-N

2980-84-9

1-(4-FLUOROPHENYL)HEX-5-EN-1-ONE (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)hex-5-en-1-one | CAS Registry Number: 1134563-99-7
Synonyms: 1-(4-fluorophenyl)hex-5-en-1-one, 1-(4-fluorophenyl)-5-hexen-1-one, SCHEMBL10653314, AKOS013637676

Molecular Formula:	C₁₂H₁₃FO	Molecular Weight:	192.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKPHQEUGIIWIIQ-UHFFFAOYSA-N

1134563-99-7

1-(4-Fluorophenyl)hex-5-yn-2-ol (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)hex-5-yn-2-ol | CAS Registry Number: 29229-62-7
Synonyms: 1-(4-fluorophenyl)hex-5-yn-2-ol, AKOS012968223, CS-0239817

Molecular Formula:	C₁₂H₁₃FO	Molecular Weight:	192.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APHHLIXZRRWMPT-UHFFFAOYSA-N

29229-62-7

1-(4-Fluorophenyl)hexan-1-amine (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)hexan-1-amine | CAS Registry Number: 2728-88-3
Synonyms: 1-(4-fluorophenyl)hexan-1-amine

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNFJYYGKZGWSCG-UHFFFAOYSA-N

2728-88-3

1-(4-Fluorophenyl)hexan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 2728-89-4
Synonyms: 1-(4-fluorophenyl)hexan-1-amine hydrochloride, AKOS026747519, F2167-1886

Molecular Formula:	C₁₂H₁₉ClFN	Molecular Weight:	231.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUNFVFUULQPXDU-UHFFFAOYSA-N

2728-89-4

1-(4-FLUOROPHENYL)HEXAN-2-AMINE (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)hexan-2-amine | CAS Registry Number: 1182871-45-9
Synonyms: 1-(4-fluorophenyl)hexan-2-amine, 1-(4-fluorophenyl)hexyl-2-amine, 1184376-14-4

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSJNYIIEDYBDQZ-UHFFFAOYSA-N

1182871-45-9

1-(4-Fluorophenyl)hexane-1,3-dione (0 suppliers)

38448-88-3

1-(4-Fluorophenyl)homopiperazine dihydrochloride (8 suppliers)

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:	C₁₁H₁₅FN₂	Molecular Weight:	194.248603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJBBRYVFIKSKOQ-UHFFFAOYSA-N

263409-96-7

1-(4-Fluorophenyl)imidazo[1,5-a]pyridine-3-carboxylic acid (1 supplier)

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:	C₁₄H₉FN₂O₂	Molecular Weight:	256.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYKKYJSZCAQAQS-UHFFFAOYSA-N

1039356-91-6

1-(4-Fluorophenyl)imidazole (11 suppliers)

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:	C₉H₇FN₂	Molecular Weight:	162.163683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKKSMWMXKUAZHK-UHFFFAOYSA-N

21441-24-7

1-(4-FLUOROPHENYL)IMIDAZOLIDIN-2-ONE (6 suppliers)

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:	C₉H₉FN₂O	Molecular Weight:	180.178963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDVKZHAXXGTIDB-UHFFFAOYSA-N

53159-75-4

1-(4-Fluorophenyl)Imidazoline-2-Thione (11 suppliers)

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:	C₉H₇FN₂S	Molecular Weight:	194.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWYZXHXGBADGGC-UHFFFAOYSA-N

17452-07-2

1-(4-fluorophenyl)isoquinoline (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)isoquinoline | CAS Registry Number: 632335-02-5
Synonyms: isoquinoline,1-(4-fluorophenyl)-, SCHEMBL3391756, ZINC197375527

Molecular Formula:	C₁₅H₁₀FN	Molecular Weight:	223.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGQQLQAYZXPOJS-UHFFFAOYSA-N

632335-02-5

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

IUPAC Name: deuterio-(4-fluorophenyl)methanol | CAS Registry Number: 131089-00-4
Synonyms: 1-(4-Fluorophenyl)methan-1D-1-ol

Molecular Formula:	C₇H₇FO	Molecular Weight:	127.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEZMEIHVFSWOCA-UICOGKGYSA-N

131089-00-4

1-(4-fluorophenyl)methanesulfonamide (1 supplier)

1-(4-FLUOROPHENYL)METHYLENEIMMONIUM-3-PYRAZOLIDINE-1,2-INNER SALT (0 suppliers)

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:	C₁₀H₉FN₂O	Molecular Weight:	192.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJNFTRCMSUMMSC-NTUHNPAUSA-N

338781-06-9

1-(4-Fluorophenyl)pent-4-en-1-ol (2 suppliers)

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

InChIKey: DCOGKGVPMUKTTI-UHFFFAOYSA-N

85494-43-5

1-(4-FLUOROPHENYL)PENTAN-1-4-DIONE (0 suppliers)

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

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:	C₁₁H₁₇ClFN	Molecular Weight:	217.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFKOTTQYGUGVDY-UHFFFAOYSA-N

3823-27-6

1-(4-FLUOROPHENYL)PENTAN-2-AMINE (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)pentan-2-amine | CAS Registry Number: 1178353-28-0
Synonyms: 1-(4-fluorophenyl)pentan-2-amine, SCHEMBL18822464

Molecular Formula:	C₁₁H₁₆FN	Molecular Weight:	181.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKHMFYBCSGNQGU-UHFFFAOYSA-N

1178353-28-0

1-(4-Fluorophenyl)pentan-2-ol (0 suppliers)

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:	C₁₁H₁₅FO	Molecular Weight:	182.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXPYQHZJUCHIEH-UHFFFAOYSA-N

158526-52-4

1-(4-FLUOROPHENYL)PENTAN-2-ONE (3 suppliers)

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:	C₁₁H₁₃FO	Molecular Weight:	180.222 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₁₆FN	Molecular Weight:	181.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCJGKNUUHOOUJS-UHFFFAOYSA-N

3823-26-5

1-(4-Fluorophenyl)piperazin-2-one hydrochloride (5 suppliers)

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:	C₁₀H₁₂ClFN₂O	Molecular Weight:	230.666483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKWPKOVJFOOQNH-UHFFFAOYSA-N

697305-48-9

1-(4-fluorophenyl)piperazine dihydrochloride (23 suppliers)

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:	C₁₀H₁₅Cl₂FN₂	Molecular Weight:	253.143903 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

64090-19-3

1-(4-fluorophenyl)Piperazine hydrochloride (7 suppliers)

IUPAC Name: 1-(4-fluorophenyl)piperazine hydrochloride | CAS Registry Number: 16141-90-5
Synonyms: MolPort-003-255-464, NSC149515, LT00159934

Molecular Formula:	C₁₀H₁₄ClFN₂	Molecular Weight:	216.682963 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₇H₃₇F₂N₅O₂	Molecular Weight:	621.718786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PTSJRKUXJPIJKI-UHFFFAOYSA-N

73469-48-4

1-(4-FLUOROPHENYL)PIPERIDIN-4-AMINE 95% (6 suppliers)

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:	C₁₁H₁₅FN₂	Molecular Weight:	194.248603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLMQCQUHBXFHCK-UHFFFAOYSA-N

164721-12-4

1-(4-fluorophenyl)piperidin-4-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1227487-48-0
Synonyms: starbld0029407

Molecular Formula:	C₁₁H₁₇Cl₂FN₂	Molecular Weight:	267.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SVEDGTMCHHLGIL-UHFFFAOYSA-N

1227487-48-0

1-(4-FLUOROPHENYL)PIPERIDIN-4-AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 483366-30-9
Synonyms: CTK4J0763, AKOS015968851, AG-F-64056

Molecular Formula:	C₁₁H₁₆ClFN₂	Molecular Weight:	230.709543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZVWNSHPEVQXIC-UHFFFAOYSA-N

483366-30-9

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

1-(4-FLUOROPHENYL)PIPERIDIN-4-OL (0 suppliers)

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:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROULXCNJEQELQP-UHFFFAOYSA-N

681481-96-9

1-(4-Fluorophenyl)piperidin-4-one (7 suppliers)

1-(4-FLUOROPHENYL)PIPERIDIN-4-ONE 95% (9 suppliers)

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:	C₁₁H₁₂FNO	Molecular Weight:	193.217483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLYMDXQWTWIJHJ-UHFFFAOYSA-N

116247-98-4

1-(4-FLUOROPHENYL)PIPERIDIN-4-ONE,>95% (0 suppliers)

1-(4-fluorophenyl)piperidine-2,4-dione (3 suppliers)

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:	C₁₁H₁₀FNO₂	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKYONKYTNFWZPS-UHFFFAOYSA-N

952489-53-1

1-(4-FLUOROPHENYL)PIPERIDINE-2-CARBOXYLIC ACID (3 suppliers)

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:	C₁₂H₁₄FNO₂	Molecular Weight:	223.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUPGAKPDIOQNNZ-UHFFFAOYSA-N

1504689-74-0

1-(4-Fluorophenyl)prop-2-en-1-one (5 suppliers)

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:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDQOQFCURUKAJI-UHFFFAOYSA-N

51594-59-3

1-(4-Fluorophenyl)prop-2-yn-1-one (3 suppliers)

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:	C₉H₅FO	Molecular Weight:	148.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACUGGDVMDPMOFH-UHFFFAOYSA-N

54012-23-6

1-(4-FLUOROPHENYL)PROPAN-1-OL (6 suppliers)

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:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRVYXGWCAQXNEB-UHFFFAOYSA-N

7252-32-6

1-(4-Fluorophenyl)propan-2-amine hydrochloride (10 suppliers)

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:	C₉H₁₃ClFN	Molecular Weight:	189.657623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKWYMWZWSCKSMT-UHFFFAOYSA-N

459-01-8

1-(4-Fluorophenyl)propane-1,2-dione (3 suppliers)

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:	C₉H₇FO₂	Molecular Weight:	166.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUYYALHDOSIMTI-UHFFFAOYSA-N

10557-24-1

1-(4-FLUOROPHENYL)PROPANE-1,2-DIONE 2-OXIME (0 suppliers)

1-(4-Fluorophenyl)propane-1-sulfonamide (0 suppliers)

1250791-93-5

1-(4-Fluorophenyl)propane-1-sulfonyl chloride (1 supplier)

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:	C₉H₁₀ClFO₂S	Molecular Weight:	236.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJQOFFJYNNBQSF-UHFFFAOYSA-N

1248594-54-8

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

IUPAC Name: 1-(4-fluorophenyl)propane-1-thiol | CAS Registry Number: 1092300-45-2
Synonyms: 1-(4-fluorophenyl)propane-1-thiol

Molecular Formula:	C₉H₁₁FS	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFWHKAMTGYJIPJ-UHFFFAOYSA-N

1092300-45-2

1-(4-Fluorophenyl)propane-2-Amine (2 suppliers)

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:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGXWNDGLEOIEGT-UHFFFAOYSA-N

459-02-9

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