1-(2-Fluorophenyl)-2-(pyrrolidin-2-yl)ethan-1-one,1-(2-FLUOROPHENYL)-2-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

114451 to 114500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Fluorophenyl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1504551-57-8
Synonyms: 1-(2-FLUOROPHENYL)-2-(PYRROLIDIN-2-YL)ETHAN-1-ONE, AKOS018094271

Molecular Formula:	C₁₂H₁₄FNO	Molecular Weight:	207.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJFDRMJIHIURQW-UHFFFAOYSA-N

1504551-57-8

1-(2-FLUOROPHENYL)-2-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE HYDROCHLORIDE (1 supplier)

1-(2-Fluorophenyl)-2-(trifluoromethoxy)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1334147-38-4
Synonyms: 1-(2-fluorophenyl)-2-(trifluoromethoxy)ethan-1-amine, EN300-81837

Molecular Formula:	C₉H₉F₄NO	Molecular Weight:	223.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YQQFVVLWMGMLDD-UHFFFAOYSA-N

1334147-38-4

1-(2-Fluorophenyl)-2-(trifluoromethoxy)ethan-1-ol (1 supplier)

IUPAC Name: 1-(2-fluorophenyl)-2-(trifluoromethoxy)ethanol | CAS Registry Number: 1334149-50-6
Synonyms: 1-(2-fluorophenyl)-2-(trifluoromethoxy)ethan-1-ol, EN300-81832

Molecular Formula:	C₉H₈F₄O₂	Molecular Weight:	224.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGLNTQCRASXSIJ-UHFFFAOYSA-N

1334149-50-6

1-(2-Fluorophenyl)-2-(trifluoromethoxy)ethan-1-one (1 supplier)

IUPAC Name: 1-(2-fluorophenyl)-2-(trifluoromethoxy)ethanone | CAS Registry Number: 1334147-58-8
Synonyms: 1-(2-fluorophenyl)-2-(trifluoromethoxy)ethan-1-one, EN300-81825, ZINC68576487

Molecular Formula:	C₉H₆F₄O₂	Molecular Weight:	222.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZRWHCUHQBKJSPS-UHFFFAOYSA-N

1334147-58-8

1-(2-Fluorophenyl)-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione | CAS Registry Number: 620589-62-0
Synonyms: CHEMBL1328881, HMS1804I07, STK819369, AKOS001691767, AKOS016087675, MCULE-2796249654, NCGC00101353-01, 1-(2-fluorophenyl)-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Molecular Formula:	C₂₂H₁₆FN₃O₃S	Molecular Weight:	421.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXWJSGCWCQECDS-UHFFFAOYSA-N

620589-62-0

1-(2-Fluorophenyl)-2-azabicyclo[2.1.1]hexane (1 supplier)

IUPAC Name: 1-(2-fluorophenyl)-2-azabicyclo[2.1.1]hexane | CAS Registry Number: 2060007-86-3
Synonyms: ZINC521400209

Molecular Formula:	C₁₁H₁₂FN	Molecular Weight:	177.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEMSTNUUIMQXLH-UHFFFAOYSA-N

2060007-86-3

1-(2-fluorophenyl)-2-Butanone (5 suppliers)

IUPAC Name: 1-(2-fluorophenyl)butan-2-one | CAS Registry Number: 150322-75-1
Synonyms: AGN-PC-00OREB, SCHEMBL8676972, 1-(2-Fluorophenyl)-2-butanone, HPIQZKPBRZHYHR-UHFFFAOYSA-N, 2-Butanone, 1-(2-fluorophenyl)-, AKOS010016135

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.192143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPIQZKPBRZHYHR-UHFFFAOYSA-N

150322-75-1

1-(2-FLUOROPHENYL)-2-HYDROXYETHANONE (3 suppliers)

1-(2-Fluorophenyl)-2-iodoethan-1-ol (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-iodoethanol | CAS Registry Number: 1594896-07-7
Synonyms: 1-(2-fluorophenyl)-2-iodoethan-1-ol

Molecular Formula:	C₈H₈FIO	Molecular Weight:	266.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEURGFUVLHQWJZ-UHFFFAOYSA-N

1594896-07-7

1-(2-Fluorophenyl)-2-methanesulfonylethan-1-one (4 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-methylsulfonylethanone | CAS Registry Number: 1249532-55-5
Synonyms: 1-(2-fluorophenyl)-2-methanesulfonylethan-1-one, ZINC52897660, AKOS008152522, MCULE-8980108429, NE16134, EN300-77755, Z1258992522

Molecular Formula:	C₉H₉FO₃S	Molecular Weight:	216.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZAXUXKXKMZWPB-UHFFFAOYSA-N

1249532-55-5

1-(2-FLUOROPHENYL)-2-METHANESULFONYLETHAN-1-ONE,95% (1 supplier)

1-(2-Fluorophenyl)-2-methyl-1H-pyrrole (4 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-methylpyrrole | CAS Registry Number: 1354784-00-1
Synonyms: ZINC78582793, AKOS015832903, 1-(2-Fluoro-phenyl)-2-methyl-1H-pyrrole

Molecular Formula:	C₁₁H₁₀FN	Molecular Weight:	175.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IJWMXGDKQYALLK-UHFFFAOYSA-N

1354784-00-1

1-(2-Fluorophenyl)-2-methylaminopropan-1-one (0 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-(methylamino)propan-1-one | CAS Registry Number: 1186137-35-8
Synonyms: 2-Fluoromethcathinone, 2-Flephedrone, UNII-7NLX9J64KY, 7NLX9J64KY, SCHEMBL14655752, AKOS023253945, 1-(2-Fluorophenyl)-2-(methylamino)-1-propanone, 1-Propanone, 1-(2-fluorophenyl)-2-(methylamino)-

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.206783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCMOUMKIDLRIBO-UHFFFAOYSA-N

1186137-35-8

1-(2-Fluorophenyl)-2-methylbutane-1,3-dione (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-methylbutane-1,3-dione | CAS Registry Number: 1518301-73-9
Synonyms: 1-(2-fluorophenyl)-2-methylbutane-1,3-dione

Molecular Formula:	C₁₁H₁₁FO₂	Molecular Weight:	194.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUVRBXXVGQUNIT-UHFFFAOYSA-N

1518301-73-9

1-(2-Fluorophenyl)-2-methylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1540781-12-1
Synonyms: 1-(2-fluorophenyl)-2-methylcyclobutane-1-carboxylic acid, AKOS015775278

Molecular Formula:	C₁₂H₁₃FO₂	Molecular Weight:	208.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHZBZHVEGCGGFK-UHFFFAOYSA-N

1540781-12-1

1-(2-Fluorophenyl)-2-methylcyclohexan-1-ol (1 supplier)

IUPAC Name: 1-(2-fluorophenyl)-2-methylcyclohexan-1-ol | CAS Registry Number: 1249636-68-7
Synonyms: AKOS011781677, 1-(2-fluorophenyl)-2-methylcyclohexan-1-ol

Molecular Formula:	C₁₃H₁₇FO	Molecular Weight:	208.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PATYUSWUYPOTNY-UHFFFAOYSA-N

1249636-68-7

1-(2-Fluorophenyl)-2-methylcyclopentan-1-ol (1 supplier)

IUPAC Name: 1-(2-fluorophenyl)-2-methylcyclopentan-1-ol | CAS Registry Number: 1479723-07-3
Synonyms: AKOS014382190, 1-(2-fluorophenyl)-2-methylcyclopentan-1-ol

Molecular Formula:	C₁₂H₁₅FO	Molecular Weight:	194.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPOAKFXMKKFGCX-UHFFFAOYSA-N

1479723-07-3

1-(2-fluorophenyl)-2-methylpiperazine (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-methylpiperazine | CAS Registry Number: 148888-23-7
Synonyms: SCHEMBL5630306, AKOS014268366, NE42354

Molecular Formula:	C₁₁H₁₅FN₂	Molecular Weight:	194.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWXILLBXHNOJHB-UHFFFAOYSA-N

148888-23-7

1-(2-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1225849-36-4
Synonyms: MolPort-008-644-464, AKOS011792504, 1-(2-fluorophenyl)-2-methylpropan-1-amine

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

InChIKey: JYMISMQKZXSRIG-UHFFFAOYSA-N

1225849-36-4

1-(2-Fluorophenyl)-2-methylpropan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1864074-71-4
Synonyms: 1-(2-fluorophenyl)-2-methylpropan-1-amine hydrochloride, AKOS026747824, KS-9696, F2167-2208

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

InChIKey: GHSIGIBNEKBMJX-UHFFFAOYSA-N

1864074-71-4

1-(2-Fluorophenyl)-2-methylpropan-1-one (6 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-methylpropan-1-one | CAS Registry Number: 116707-09-6
Synonyms: 1-(2-fluorophenyl)-2-methylpropan-1-one, 2'-Fluoroisobutyrophenone, SCHEMBL888679, ZINC39426524, AKOS011791957

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFPCPJUPRZFPPA-UHFFFAOYSA-N

116707-09-6

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

IUPAC Name: 1-(2-fluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 1840-77-3
Synonyms: CTK8C3658, MolPort-003-735-198, ANW-70371, AKOS009458101, AB54578, AK100303, KB-213043, 2-FLUORO-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 2-FLUORO-A,A-DIMETHYL-, 2-(2-FLUORO-PHENYL)-1,1-DIMETHYL-ETHYLAMINE

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGACVJORPOXOMB-UHFFFAOYSA-N

1840-77-3

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

IUPAC Name: 1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 1957-24-0
Synonyms: CTK8C3657, ANW-70370, AKOS016002350, AK100304, KB-213044

Molecular Formula:	C₁₀H₁₅ClFN	Molecular Weight:	203.684203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORHPPLPALQDZTB-UHFFFAOYSA-N

1957-24-0

1-(2-FLuorophenyl)-2-methylpropan-2-ol (6 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-methylpropan-2-ol | CAS Registry Number: 1960-55-0
Synonyms: 1-(2-fluorophenyl)-2-methylpropan-2-ol, SCHEMBL11669851, ZINC19780388, AM806681

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

InChIKey: NFOZMGHHOVKFIB-UHFFFAOYSA-N

1960-55-0

1-(2-fluorophenyl)-2-nitroethanol (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-nitroethanol | CAS Registry Number: 1251400-54-0
Synonyms: SCHEMBL6128208

Molecular Formula:	C₈H₈FNO₃	Molecular Weight:	185.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADSWMLDXSJIEFZ-UHFFFAOYSA-N

1251400-54-0

1-(2-Fluorophenyl)-2-nitropropan-1-ol (1 supplier)

IUPAC Name: 1-(2-fluorophenyl)-2-nitropropan-1-ol | CAS Registry Number: 222025-84-5
Synonyms: 1-(o-fluorophenyl)-2-nitro-1-propanol, 1-(2-Fluorophenyl)-2-nitro-1-propanol

Molecular Formula:	C₉H₁₀FNO₃	Molecular Weight:	199.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEOLJLDCYNVQTL-UHFFFAOYSA-N

222025-84-5

1-(2-FLUOROPHENYL)-2-NITROPROPENE (7 suppliers)

IUPAC Name: 1-fluoro-2-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 829-40-3
Synonyms: 1-fluoro-2-(2-nitroprop-1-enyl)benzene, AC1MMUSD, SureCN3119067

Molecular Formula:	C₉H₈FNO₂	Molecular Weight:	181.163723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIKJWKHYKLQDSS-UHFFFAOYSA-N

829-40-3

1-(2-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1267011-08-4
Synonyms: ZINC49822668, AKOS022347972, 1-(2-FLUORO-PHENYL)-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₈FNO₃	Molecular Weight:	233.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBBAMCVOTRGZNR-UHFFFAOYSA-N

1267011-08-4

1-(2-FLUOROPHENYL)-2-OXOPYRROLIDINE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 618070-32-9
Synonyms: 1-(2-fluorophenyl)-2-oxopyrrolidine-3-carboxylic acid, AC1ND3U2, SCHEMBL892631, WUHKWNJTHHFDNQ-UHFFFAOYSA-N, AKOS000164212, AKOS022203212, MCULE-9896364422, AK287423, 1-(2-FLUOROPHENYL)-2-OXO-3-PYRROLIDINECARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₀FNO₃	Molecular Weight:	223.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUHKWNJTHHFDNQ-UHFFFAOYSA-N

618070-32-9

1-(2-fluorophenyl)-2-phenylethan-1-amine (5 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-phenylethanamine | CAS Registry Number: 959407-26-2
Synonyms: SCHEMBL3280996, AKOS010313586, 1-(2-fluorophenyl)-2-phenylethanamine, MCULE-3980876725, NE32697, EN300-84143, Z1258578226

Molecular Formula:	C₁₄H₁₄FN	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPKFWOPAHHSIJX-UHFFFAOYSA-N

959407-26-2

1-(2-Fluorophenyl)-2-piperazinone (6 suppliers)

IUPAC Name: 1-(2-fluorophenyl)piperazin-2-one | CAS Registry Number: 907972-55-8
Synonyms: 1-(2-FLUOROPHENYL)-2-PIPERAZINONE, SureCN1583869, AKOS005145837, AB37041, 1-(2-FLUOROPHENYL)PIPERAZIN-2-ONE, KB-146556

Molecular Formula:	C₁₀H₁₁FN₂O	Molecular Weight:	194.205543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XADOLDIXWGJVRV-UHFFFAOYSA-N

907972-55-8

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

IUPAC Name: 1-(2-fluorophenyl)propan-2-amine | CAS Registry Number: 1716-60-5
Synonyms: o-Fluoro-alpha-methylphenethylamine, AKE-BBV-051936, BRN 2082933, Phenethylamine, o-fluoro-alpha-methyl-, CID121531, BBV-051936, LS-103525

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

InChIKey: GDSXNLDTQFFIEU-UHFFFAOYSA-N

1716-60-5

1-(2-fluorophenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one (4 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 852389-03-8
Synonyms: 3-(2-fluorophenyl)-2-mercapto-3,5-dihydro-4H-imidazol-4-one, 3-(2-fluorophenyl)-2-sulfanylideneimidazolidin-4-one, ZINC3440597, AKOS034637514, MCULE-8125731899, NE41820, EN300-12727, SR-01000065839, SR-01000065839-1, Z85936366

Molecular Formula:	C₉H₇FN₂OS	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSORSWAKFDQEBQ-UHFFFAOYSA-N

852389-03-8

1-(2-Fluorophenyl)-2-thiocyatoethanone (5 suppliers)

IUPAC Name: [2-(2-fluorophenyl)-2-oxoethyl] thiocyanate | CAS Registry Number: 887625-18-5
Synonyms: 2-(2-Fluorophenyl)-2-oxoethyl thiocyanate, 2-(cyanosulfanyl)-1-(2-fluorophenyl)ethan-1-one, 2-Fluorophenacylthiocyanate, SCHEMBL3765579, CTK7D0857, MolPort-001-777-415, YVCOPJZRKBYVHU-UHFFFAOYSA-N, ZINC8730085, ZX-AP009187, FCH921567, PC8587, SBB091854, AKOS005073120, KA-0701, MCULE-2983455396, RP11510, KS-0000277L, KB-91502, TR-065067, 2-(cyanosulfanyl)-1-(2-fluorophenyl)ethanone

Molecular Formula:	C₉H₆FNOS	Molecular Weight:	195.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVCOPJZRKBYVHU-UHFFFAOYSA-N

887625-18-5

1-(2-Fluorophenyl)-2-tosylethanone (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-2-(4-methylphenyl)sulfonylethanone | CAS Registry Number: 1492822-28-2
Synonyms: 1-(2-fluorophenyl)-2-[(4-methylphenyl)sulfonyl]ethanone, MolPort-021-420-414, KS-00003IF8, HTS004308, ZINC81906641, AKOS013969592, BS-5271, 1-(2-Fluoro-phenyl)-2-(toluene-4-sulfonyl)-ethanone, 1-(2-fluorophenyl)-2-(4-methylbenzenesulfonyl)ethan-1-one

Molecular Formula:	C₁₅H₁₃FO₃S	Molecular Weight:	292.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEQWQLFZZZOLFO-UHFFFAOYSA-N

1492822-28-2

1-(2-Fluorophenyl)-3,3-dimethoxypropan-1-one (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3,3-dimethoxypropan-1-one | CAS Registry Number: 117338-32-6
Synonyms: 1-(2-fluorophenyl)-3,3-dimethoxypropan-1-one

Molecular Formula:	C₁₁H₁₃FO₃	Molecular Weight:	212.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQTQZSMXJKKUAO-UHFFFAOYSA-N

117338-32-6

1-(2-Fluorophenyl)-3,3-dimethylbutan-1-amine (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3,3-dimethylbutan-1-amine | CAS Registry Number: 1340405-63-1
Synonyms: 1-(2-fluorophenyl)-3,3-dimethylbutan-1-amine, AKOS013204595

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

InChIKey: NRIQWWQSHXYCOR-UHFFFAOYSA-N

1340405-63-1

1-(2-Fluorophenyl)-3,3-dimethylbutan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3,3-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 1864057-58-8
Synonyms: 1-(2-fluorophenyl)-3,3-dimethylbutan-1-amine hydrochloride, AKOS026747700, F2167-2079

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

InChIKey: SDVPIQGCQZHCTO-UHFFFAOYSA-N

1864057-58-8

1-(2-Fluorophenyl)-3,3-dimethylcyclopentan-1-ol (1 supplier)

IUPAC Name: 1-(2-fluorophenyl)-3,3-dimethylcyclopentan-1-ol | CAS Registry Number: 1525715-29-0
Synonyms: AKOS019266650, 1-(2-FLUOROPHENYL)-3,3-DIMETHYLCYCLOPENTAN-1-OL

Molecular Formula:	C₁₃H₁₇FO	Molecular Weight:	208.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVGKIMPMEGYJHS-UHFFFAOYSA-N

1525715-29-0

1-(2-Fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-amine (5 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 1153040-55-1
Synonyms: 1-(2-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-amine, ZINC32010431, AKOS009581005, MCULE-8623379106, NE49661

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCCPNLJBTZZTET-UHFFFAOYSA-N

1153040-55-1

1-(2-Fluorophenyl)-3,5-dimethyl-1h-pyrazole-4-carbaldehyde (5 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 1134946-79-4
Synonyms: 1-(2-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, ZINC19438387, AKOS000174939, F2130-0192, 1-(2-Fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, AldrichCPR

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDFMDBVEXHHRNK-UHFFFAOYSA-N

1134946-79-4

1-(2-FLUOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE, 95+% (1 supplier)

1-(2-FLUOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 95+% (1 supplier)

1-(2-fluorophenyl)-3,5-dimethylpyrazole (4 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3,5-dimethylpyrazole | CAS Registry Number: 1153039-39-4
Synonyms: SCHEMBL17033294, ZINC32008203, 1-(2-Fluorophenyl)-3,5-dimethyl-1H-pyrazole, 1-(2-Fluorophenyl)-3,5-dimethyl-1H-pyrazole, AldrichCPR

Molecular Formula:	C₁₁H₁₁FN₂	Molecular Weight:	190.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTOMLRKRLXXDCJ-UHFFFAOYSA-N

1153039-39-4

1-(2-Fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic Acid (5 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 956930-31-7
Synonyms: 1-(2-fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, 1-(2-fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid, ZINC8887730, MFCD07021455, AKOS000150851, MCULE-3916090754, 4Y-0815, F2130-0195

Molecular Formula:	C₁₂H₁₁FN₂O₂	Molecular Weight:	234.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSYBBCSASBLDBC-UHFFFAOYSA-N

956930-31-7

1-(2-FLUOROPHENYL)-3- 4-(TRIFLUOROMETHYL)PHENYL UREA (1 supplier)

710291-52-4

1-(2-Fluorophenyl)-3-((2-hydroxyethyl)thio)propan-2-one (1 supplier)

1157149-13-7

1-(2-Fluorophenyl)-3-({[(Z)-[1-(furan-2-yl)ethylidene]amino]carbamothioyl}amino)thiourea (5 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3-[[(E)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea | CAS Registry Number: 866152-10-5
Synonyms: N-(2-fluorophenyl)-2-({2-[(Z)-1-(2-furyl)ethylidene]hydrazino}carbothioyl)-1-hydrazinecarbothioamide, AC1OFKCM, ZINC4105297, 1-(2-fluorophenyl)-3-[[(E)-1-(furan-2-yl)ethylideneamino]carbamothioylamino]thiourea

Molecular Formula:	C₁₄H₁₄FN₅OS₂	Molecular Weight:	351.418 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZJIGKSVIXOGVLE-RQZCQDPDSA-N

866152-10-5

1-(2-FLUOROPHENYL)-3-(1-METHYL-1,2,5,6-TETRAHYDRO-PYRIDIN-4-YL)ISOQUINOLINE HCL (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline hydrochloride | CAS Registry Number: 92123-91-6
Synonyms: CID3021928, LS-85713, 1-(2-Fluorophenyl)-3-(1-methyl-1,2,5,6-tetrahydro-4-pyridinyl)isoquinoline hydrochloride, Isoquinoline, 1-(2-fluorophenyl)-3-(1-methyl-1,2,5,6-tetrahydro-4-pyridinyl)-, hydrochloride

Molecular Formula:	C₂₁H₂₀ClFN₂	Molecular Weight:	354.848303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEBXVUTVYSFYLH-UHFFFAOYSA-N

92123-91-6

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