1-[5-(4-Chloro-1H-pyrazol-1-yl)pyridin-2-yl]ethan-1-one,1-[5-(4-Chloro-2-fluorophenyl)thiophen-2-yl]ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

187101 to 187150 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-[5-(4-Chloro-1H-pyrazol-1-yl)pyridin-2-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[5-(4-chloropyrazol-1-yl)pyridin-2-yl]ethanone | CAS Registry Number: 1548045-00-6
Synonyms: AKOS021441292

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMUMIQIZTLTBFV-UHFFFAOYSA-N

1548045-00-6

1-[5-(4-Chloro-2-fluorophenyl)thiophen-2-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[5-(4-chloro-2-fluorophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 1094282-07-1
Synonyms: 1-[5-(4-chloro-2-fluorophenyl)thiophen-2-yl]ethan-1-one, ZINC36927465, AKOS009325202, MCULE-3684391394, NE35639, Z1688198400

Molecular Formula:	C₁₂H₈ClFOS	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCYOKWCTOAWEKR-UHFFFAOYSA-N

1094282-07-1

1-[5-(4-CHLORO-2-NITRO-PHENYL)-FURAN-2-YL]-ETHANONE (0 suppliers)

1-[5-(4-Chloro-3-fluorophenyl)-2-thienyl]ethanone (1 supplier)

1-[5-(4-Chloro-3-nitrobenzoyl)-4-methyl-1,3-thiazol-2-yl]piperidine (2 suppliers)

IUPAC Name: (4-chloro-3-nitrophenyl)-(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone | CAS Registry Number: 730976-51-9
Synonyms: 1-[5-(4-chloro-3-nitrobenzoyl)-4-methyl-1,3-thiazol-2-yl]piperidine, (4-chloro-3-nitrophenyl)(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone, MLS001006883, CHEMBL1330780, CTK6C4181, HMS2702E14, ZINC3282522, AKOS000117250, MCULE-7192818717, NE61630, SMR000384371, EN300-06934, SR-01000047309, SR-01000047309-1, 1-{5-[(4-chloro-3-nitrophenyl)carbonyl]-4-methyl-1,3-thiazol-2-yl}piperidine

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RKNJEVXITZKGSR-UHFFFAOYSA-N

730976-51-9

1-[5-(4-Chloro-but-2-ynyloxy)-2,3-dihydro-benzo[1,4]dioxin-2-yl]-ethanone (0 suppliers)

1-[5-(4-Chloro-but-2-ynyloxy)-2-hydroxy-phenyl]-ethanone (0 suppliers)

1-[5-(4-chloro-butyl)-1,3-dihydro-isoindol-2-yl]ethanone (0 suppliers)

IUPAC Name: 1-[5-(4-chlorobutyl)-1,3-dihydroisoindol-2-yl]ethanone | CAS Registry Number: 1007455-40-4
Synonyms: SCHEMBL4730749, ZINC166750117, DA-48407

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOSHLRLIZDYRAA-UHFFFAOYSA-N

1007455-40-4

1-[5-(4-Chloro-phenylsulfanyl)-4-nitro-thiophen-2-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone | CAS Registry Number: 882256-99-7
Synonyms: SR-01000633247-1, 1-[5-(4-chlorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone, Maybridge1_004556, AC1ME16X, SCHEMBL2681075, CHEMBL1700860, BDBM77613, cid_2819991, HMS554H02, ZINC125362, CCG-43318, MFCD00108938, MCULE-8054275161, 1-[5-[(4-chlorophenyl)thio]-4-nitro-2-thienyl]ethanone, 1-[5-(4-chlorophenyl)sulfanyl-4-nitro-thiophen-2-yl]ethanone, 1-[5-[(4-chlorophenyl)thio]-4-nitro-2-thiophenyl]ethanone

Molecular Formula:	C₁₂H₈ClNO₃S₂	Molecular Weight:	313.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXTKLJSFJQGFET-UHFFFAOYSA-N

882256-99-7

1-[5-(4-Chlorobenzenesulfinyl)-1,2,3-thiadiazole-4-carbonyl]piperidine (2 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfinylthiadiazol-4-yl]-piperidin-1-ylmethanone | CAS Registry Number: 306976-94-3
Synonyms: {5-[(4-chlorophenyl)sulfinyl]-1,2,3-thiadiazol-4-yl}(piperidino)methanone, 1-[5-(4-chlorobenzenesulfinyl)-1,2,3-thiadiazole-4-carbonyl]piperidine, Bionet1_002733, Oprea1_855080, SCHEMBL13791567, HMS576E15, AKOS005080004, MCULE-1717956485, KS-000030R8, 12G-306S

Molecular Formula:	C₁₄H₁₄ClN₃O₂S₂	Molecular Weight:	355.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BGKZAWLHAVXRET-UHFFFAOYSA-N

306976-94-3

1-[5-(4-Chlorobenzenesulfonyl)-1,2,3-thiadiazole-4-carbonyl]piperidine (0 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfonylthiadiazol-4-yl]-piperidin-1-ylmethanone | CAS Registry Number: 306977-06-0
Synonyms: {5-[(4-chlorophenyl)sulfonyl]-1,2,3-thiadiazol-4-yl}(piperidino)methanone, 1-[5-(4-chlorobenzenesulfonyl)-1,2,3-thiadiazole-4-carbonyl]piperidine, Bionet1_002737, AC1LSF69, Oprea1_383707, HMS576E19, KS-000030RR, ZINC1401290, AKOS005079962, MCULE-6979907450, 12G-341S, [5-(4-chlorophenyl)sulfonylthiadiazol-4-yl]-piperidin-1-ylmethanone

Molecular Formula:	C₁₄H₁₄ClN₃O₃S₂	Molecular Weight:	371.854 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GFQDLPDLPORNCC-UHFFFAOYSA-N

306977-06-0

1-[5-(4-Chlorobenzyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2173101-02-3
Synonyms: ALBB-030638, AKOS030214805

Molecular Formula:	C₁₄H₁₂ClN₃O₃S	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SOPLHTZEECBIHU-UHFFFAOYSA-N

2173101-02-3

1-[5-(4-CHLOROBUT-2-YNYLOXY)-2,3-DIHYDROBENZO-[1,4]-DIOXIN-2-YL]ETHANONE (0 suppliers)

1-[5-(4-CHLOROBUT-2-YNYLOXY)-2-HYDROXYPHENYL]ETHANONE (0 suppliers)

1-[5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethanamine | CAS Registry Number: 1250083-05-6
Synonyms: AKOS010581257, MCULE-7497530103, DB-092703, EN300-147646

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOCFZDCYTUODHV-UHFFFAOYSA-N

1250083-05-6

1-[5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-yl]ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 1384429-93-9
Synonyms: 1-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]ethan-1-amine hydrochloride, AKOS030705027, MCULE-3765191372, NE24439, Z1374884487

Molecular Formula:	C₁₀H₁₁Cl₂N₃O	Molecular Weight:	260.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRWMNZDNOCGEJK-UHFFFAOYSA-N

1384429-93-9

1-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-2-methylhydrazine (0 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-2-methylhydrazine | CAS Registry Number: 70551-75-6
Synonyms: BRN 0789991, 5-(4-Chlorophenyl)-3-(2-methylhydrazino)-as-triazine, 5-(4-Chlorophenyl)-3-(2-methylhydrazino)-1,2,4-triazine, as-Triazine, 5-(4-chlorophenyl)-3-(2-methylhydrazino)-, AC1MHMFP, CHEMBL3247453, LS-155198

Molecular Formula:	C₁₀H₁₀ClN₅	Molecular Weight:	235.672900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SULODLQJEUAMTM-UHFFFAOYSA-N

70551-75-6

1-[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]PIPERAZINE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-piperazin-1-yl-1,3,4-oxadiazole;dihydrochloride | CAS Registry Number: 1798018-08-2
Synonyms: 1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]piperazine dihydrochloride, 2-(4-chlorophenyl)-5-piperazin-1-yl-1,3,4-oxadiazole;dihydrochloride, MFCD27959562, AKOS016394469, NS-05542

Molecular Formula:	C₁₂H₁₅Cl₃N₄O	Molecular Weight:	337.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JAYMCPCNRFMKJV-UHFFFAOYSA-N

1798018-08-2

1-[5-(4-CHLOROPHENYL)-1,3-OXAZOL-2-YL]-N-METHYL-METHANAMINE DIHYDROCHL ORIDE (3 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-methylmethanamine dihydrochloride | CAS Registry Number: 64639-81-2
Synonyms: CID3049270, LS-100197, 2-Methylaminomethyl-5-(4-chlorophenyl)oxazole dihydrochloride, 5-(4-Chlorophenyl)-N-methyl-2-oxazolemethanamine dihydrochloride, 2-Oxazolemethanamine, 5-(4-chlorophenyl)-N-methyl-, dihydrochloride

Molecular Formula:	C₁₁H₁₃Cl₃N₂O	Molecular Weight:	295.592720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XAMCQHYQLYWQSB-UHFFFAOYSA-N

64639-81-2

1-[5-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazepin-3-yl]-n,n-dimethylmethanamine;hydrochloride (0 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazepin-3-yl]-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 83658-59-7
Synonyms: 2,3-Dihydro-5-(4-chlorophenyl)-N,N-dimethyl-1,4-benzoxazepine-3-methanamine hydrochloride, 1,4-Benzoxazepine-3-methanamine, 2,3-dihydro-5-(4-chlorophenyl)-N,N-dimethyl-, hydrochloride, AC1MIGAE, LS-41631, 1-[5-(4-chlorophenyl)-2,3-dihydro-1,4-benzoxazepin-3-yl]-N,N-dimethylmethanamine hydrochloride

Molecular Formula:	C₁₈H₂₀Cl₂N₂O	Molecular Weight:	351.270200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFSYMYPXKPEMTM-UHFFFAOYSA-N

83658-59-7

1-[5-(4-chlorophenyl)-2-furoyl]-4-cyclohexylpiperazine (1 supplier)

1-[5-(4-chlorophenyl)-2-furoyl]piperazine (1 supplier)

1-[5-(4-Chlorophenyl)-2-thienyl]ethanone (0 suppliers)

1-[5-(4-Chlorophenyl)-4-methyl-1,1-dioxido-isothiazol-3-yl]-1,4-diazepane hydrochloride (0 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-(1,4-diazepan-1-yl)-4-methyl-1,2-thiazole 1,1-dioxide;hydrochloride | CAS Registry Number: 1417570-00-3
Synonyms: 1-[5-(4-Chlorophenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]-1,4-diazepane hydrochloride, MFCD22123318

Molecular Formula:	C₁₅H₁₉Cl₂N₃O₂S	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQNJIPKILGUQAQ-UHFFFAOYSA-N

1417570-00-3

1-[5-(4-Chlorophenyl)-4-methyl-1,1-dioxido-isothiazol-3-yl]piperidin-4-amine hydrochloride (0 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1417567-73-7
Synonyms: 1-[5-(4-Chlorophenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]piperidin-4-amine hydrochloride, MFCD22123319

Molecular Formula:	C₁₅H₁₉Cl₂N₃O₂S	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFPPYBNSDWIBGY-UHFFFAOYSA-N

1417567-73-7

1-[5-(4-CHLOROPHENYL)-4-METHYL-4H-1,2,4-TRIAZOL-3-YL]PIPERAZINE (0 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]piperazine | CAS Registry Number: 1018627-11-6
Synonyms: 1-[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]piperazine, 1-(5-(4-Chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)piperazine, 1-[5-(4-CHLOROPHENYL)-4-METHYL-1,2,4-TRIAZOL-3-YL]PIPERAZINE, starbld0015314, MFCD10036688, AKOS016387346, NS-04540

Molecular Formula:	C₁₃H₁₆ClN₅	Molecular Weight:	277.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNOSXWWDVROCSL-UHFFFAOYSA-N

1018627-11-6

1-[5-(4-Chlorophenyl)pyrimidin-2-yl]methanamine (0 suppliers)

1540351-86-7

1-[5-(4-Chlorophenyl)thiophen-2-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)thiophen-2-yl]ethanamine | CAS Registry Number: 1094424-71-1
Synonyms: AKOS009164998, MCULE-1755229222, EN300-150617

Molecular Formula:	C₁₂H₁₂ClNS	Molecular Weight:	237.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIYCHXWDEXLYLO-UHFFFAOYSA-N

1094424-71-1

1-[5-(4-Chlorophenyl)thiophen-2-yl]ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)thiophen-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1432681-86-1
Synonyms: 1-[5-(4-chlorophenyl)thiophen-2-yl]ethan-1-amine hydrochloride, MCULE-7819230115, NE46212, Z1592042375

Molecular Formula:	C₁₂H₁₃Cl₂NS	Molecular Weight:	274.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGADLGDLEBDHGR-UHFFFAOYSA-N

1432681-86-1

1-[5-(4-ethoxyphenyl)-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone (0 suppliers)

IUPAC Name: 1-[5-(4-ethoxyphenyl)-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone | CAS Registry Number: 5496-40-2
Synonyms: ST50112244, AC1NR5Z9, MolPort-000-475-880, STK865861, AKOS002235357, AKOS016302954, MCULE-1337098454, T6445797, 1-acetyl-3-(4-ethoxyphenyl)-5-(4-hydroxyphenyl)-2-pyrazoline, 1-[3-(4-ethoxyphenyl)-5-(4-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHUYWEXMQCJMGM-UHFFFAOYSA-N

5496-40-2

1-[5-(4-Ethylphenyl)-4-methyl-1,1-dioxido-isothiazol-3-yl]-1,4-diazepane hydrochloride (0 suppliers)

IUPAC Name: 3-(1,4-diazepan-1-yl)-5-(4-ethylphenyl)-4-methyl-1,2-thiazole 1,1-dioxide;hydrochloride | CAS Registry Number: 1417567-21-5
Synonyms: 1-[5-(4-Ethylphenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]-1,4-diazepane hydrochloride, MFCD22123320

Molecular Formula:	C₁₇H₂₄ClN₃O₂S	Molecular Weight:	369.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKNNHCDCUHSXOW-UHFFFAOYSA-N

1417567-21-5

1-[5-(4-Ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrole-2-carboxylic acid hydrochloride (0 suppliers)

IUPAC Name: 1-[5-(4-ethylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxylic acid;hydrochloride | CAS Registry Number: 1417568-81-0
Synonyms: MFCD22123321

Molecular Formula:	C₁₃H₁₈ClN₅O₂S	Molecular Weight:	343.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HZOFUXXAXUEOGB-UHFFFAOYSA-N

1417568-81-0

1-[5-(4-FLUOROBENZYL)-3-METHYLFURAN-2-YL]-3-HYDROXY-3-(1H-1,2,4-TRIAZOL-5-YL)PROP-2-EN-1-ONE (0 suppliers)

IUPAC Name: 1-[5-[(4-fluorophenyl)methyl]-3-methylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one | CAS Registry Number: 280571-53-1
Synonyms: 2-Propen-1-one, 1-(5-((4-fluorophenyl)methyl)-3-methyl-2-furanyl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-, 2-Propen-1-one, 1-[5-[(4-fluorophenyl)methyl]-3-methyl-2-furanyl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-, AC1LAJ37, CTK4G0714, AG-J-82386, 1-[5-[(4-fluorophenyl)methyl]-3-methylfuran-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one, 2-Propen-1-one,1-[5-[(4-fluorophenyl)methyl]-3-methyl-2-furanyl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-(9CI), 2-Propen-1-one,1-[5-[(4-fluorophenyl)methyl]-3-methyl-2-furanyl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)-

Molecular Formula:	C₁₇H₁₄FN₃O₃	Molecular Weight:	327.309763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NMAHGEZLSHZWQB-UHFFFAOYSA-N

280571-53-1

1-[5-(4-Fluorobenzyloxy)-2-hydroxyphenyl]-ethanone (0 suppliers)

381220-22-0

1-[5-(4-Fluorobenzyloxy)-2-methoxymethoxyphenyl]-ethanone (0 suppliers)

500370-53-6

1-[5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]ETHAN-1-AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1417636-92-0
Synonyms: 1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethan-1-amine hydrochloride, 1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethanamine;hydrochloride, MFCD27959553, AKOS016395764, NS-03472

Molecular Formula:	C₁₀H₁₁ClFN₃O	Molecular Weight:	243.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VUDPTSPIZKCYIA-UHFFFAOYSA-N

1417636-92-0

1-[5-(4-FLUOROPHENYL)-1,3,4-THIADIAZOL-2-YL]-3-PHENYLUREA (1 supplier)

IUPAC Name: (3S,5S,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol | CAS Registry Number: 570-85-4
Synonyms: Cholestane-3,6-diol, (3beta,5alpha,6beta)-, 6beta-Hydroxycholestanol, AC1L4V8P, CHEMBL1277997, CTK1H0274, (3S,5S,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol

Molecular Formula:	C₂₇H₄₈O₂	Molecular Weight:	404.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMWTYEQRXYIMND-DTLXENBRSA-N

570-85-4

1-[5-(4-Fluorophenyl)-1,3-oxazol-2-yl]ethan-1-amine Hydrochloride (2 suppliers)

IUPAC Name: 1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1017366-59-4
Synonyms: 1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethan-1-amine hydrochloride, CHEMBL4126105, AKOS015946072, MCULE-5077476910, NS-03440, 1-(5-(4-Fluorophenyl)oxazol-2-yl)ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₂ClFN₂O	Molecular Weight:	242.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGOLRVTURVPGFG-UHFFFAOYSA-N

1017366-59-4

1-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethanamine hydrochloride (1 supplier)

1266693-72-4

1-[5-(4-FLUOROPHENYL)-2-FURYL]METHANAMINE 95% (4 suppliers)

IUPAC Name: [5-(4-fluorophenyl)furan-2-yl]methanamine | CAS Registry Number: 923230-19-7
Synonyms: [5-(4-fluorophenyl)-2-furyl]methylamine, AC1Q53ZH, Ambcb4004616, MolPort-002-472-068, SBB078844, AKOS002676471, MCULE-8263428929, AK106675, (5-(4-Fluorophenyl)furan-2-yl)methanamine, EN300-29404

Molecular Formula:	C₁₁H₁₀FNO	Molecular Weight:	191.201603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPFSMJZOIYNWBT-UHFFFAOYSA-N

923230-19-7

1-[5-(4-Fluorophenyl)-2-thienyl]-1-ethanone (1 supplier)

1-[5-(4-Fluorophenyl)-2-thienyl]ethanone (0 suppliers)

1-[5-(4-Fluorophenyl)-4-methyl-1,1-dioxido-isothiazol-3-yl]piperidin-4-amine hydrochloride (0 suppliers)

IUPAC Name: 1-[5-(4-fluorophenyl)-4-methyl-1,1-dioxo-1,2-thiazol-3-yl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1417567-24-8
Synonyms: 1-[5-(4-Fluorophenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]piperidin-4-amine hydrochloride, MFCD22123323

Molecular Formula:	C₁₅H₁₉ClFN₃O₂S	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSFDNNOEDNOIIY-UHFFFAOYSA-N

1417567-24-8

1-[5-(4-FLuorophenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]-1,4-diazepane hydrochloride (3 suppliers)

IUPAC Name: 3-(1,4-diazepan-1-yl)-5-(4-fluorophenyl)-4-methyl-1,2-thiazole 1,1-dioxide;hydrochloride | CAS Registry Number: 1417570-02-5
Synonyms: 1-[5-(4-Fluorophenyl)-4-methyl-1,1-dioxido-isothiazol-3-yl]-1,4-diazepane hydrochloride, 1-[5-(4-Fluorophenyl)-4-methyl-1,1-dioxidoisothiazol-3-yl]-1,4-diazepane hydrochloride, MolPort-023-334-744, AKOS030232330, 1242929-29-8

Molecular Formula:	C₁₅H₁₉ClFN₃O₂S	Molecular Weight:	359.844 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNIPHCJGBDLBCG-UHFFFAOYSA-N

1417570-02-5

1-[5-(4-FLUOROPHENYL)-PYRIDIN-2-YL]-ETHYLAMINE (0 suppliers)

IUPAC Name: 1-[5-(4-fluorophenyl)pyridin-2-yl]ethanamine | CAS Registry Number: 2004622-52-8
Synonyms: 1-[5-(4-Fluoro-phenyl)-pyridin-2-yl]-ethylamine, 1-[5-(4-Fluorophenyl)-pyridin-2-yl]-ethylamine, A1-18620

Molecular Formula:	C₁₃H₁₃FN₂	Molecular Weight:	216.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKRGSEYWQFZAKQ-UHFFFAOYSA-N

2004622-52-8

1-[5-(4-Fluorophenyl)furan-2-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-(4-fluorophenyl)furan-2-yl]ethanone | CAS Registry Number: 1018663-38-1
Synonyms: 1-[5-(4-fluorophenyl)furan-2-yl]ethan-1-one, SCHEMBL13078607, 2-acetyl-5-(4-fluorophenyl)furan, ZINC20267816, AKOS011789947, MCULE-7271666903

Molecular Formula:	C₁₂H₉FO₂	Molecular Weight:	204.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHLCEECIRZKNTG-UHFFFAOYSA-N

1018663-38-1

1-[5-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazine (0 suppliers)

1-[5-(4-Fluorophenyl)pyrimidin-2-yl]methanamine (0 suppliers)

944898-14-0

1-[5-(4-fluorophenyl)thien-2-yl]ethanone (0 suppliers)

1-[5-(4-fluorophenyl)thiophen-2-yl]ethanone (4 suppliers)

IUPAC Name: 1-[5-(4-fluorophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 886361-46-2
Synonyms: 1-(5-(4-Fluorophenyl)thiophen-2-yl)ethanone, 1-[5-(4-Fluorophenyl)-2-thienyl]-1-ethanone, 2-Acetyl-5-(4-fluorophenyl)thiophene, 1-[5-(4-Fluorophenyl)-2-thienyl]ethanone, 1Y-0712, ZINC03883624, AC1MD3JP, fluorophenylthienylethanone, AC1Q1JV0, CTK7C0132, MolPort-000-928-604, ZINC3883624, 4433AC, ANW-55343, SBB095971, AKOS000118011, MCULE-1373325951, NE44001, RP12749, AJ-46820

Molecular Formula:	C₁₂H₉FOS	Molecular Weight:	220.262663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJDDBZXRWFKKTH-UHFFFAOYSA-N

886361-46-2

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