2-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]-N-HYDROXYETHANIMIDAMIDE,2-[4-(3-chlorophenyl)piperazin-1-yl]acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

191301 to 191350 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]-N-HYDROXYETHANIMIDAMIDE (6 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N'-hydroxyethanimidamide | CAS Registry Number: 261623-65-8
Synonyms: ACMC-1CFTG, CTK3J7093, AG-B-88423, AG-E-81550, 4-(3-Chlorophenyl)-1-Piperazineacetamidoxime

Molecular Formula:	C₁₂H₁₇ClN₄O	Molecular Weight:	268.742580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRAAMUBGIXIHFJ-UHFFFAOYSA-N

261623-65-8

2-[4-(3-chlorophenyl)piperazin-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]acetic acid | CAS Registry Number: 103182-06-5
Synonyms: [4-(3-chlorophenyl)piperazin-1-yl]acetic acid, 2-(4-(3-chlorophenyl)piperazin-1-yl)acetic acid, SCHEMBL10757967, BBL031395, STL314835, ZINC11804387, AKOS006033330, MCULE-7810081239, VS-10470, 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]acetate, F1908-1910

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOMBLLGGXYDLEU-UHFFFAOYSA-N

103182-06-5

2-[4-(3-Chlorophenyl)piperazin-1-yl]acetonitrile (1 supplier)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]acetonitrile | CAS Registry Number: 25178-91-0
Synonyms: 2-[4-(3-chlorophenyl)piperazin-1-yl]acetonitrile, Maybridge3_007013, 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethanenitrile, A6Z, 1-Piperazineacetonitrile, 4-(3-chlorophenyl)-, Oprea1_684934, HMS1450O17, CCG-51866, STL081263, ZINC19518213, AKOS000195834, MCULE-1760423165, IDI1_018400, [4-(3-chlorophenyl)piperazin-1-yl]acetonitrile, SR-01000641140-1, Z123929036

Molecular Formula:	C₁₂H₁₄ClN₃	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIGOTGAMVFQWPQ-UHFFFAOYSA-N

25178-91-0

2-[4-(3-Chlorophenyl)piperazin-1-yl]cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]cyclopentan-1-ol | CAS Registry Number: 1183454-19-4
Synonyms: 2-[4-(3-chlorophenyl)piperazin-1-yl]cyclopentan-1-ol, AKOS008092321, MCULE-2100736157, NE26411, EN300-93362

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXEQSSDXLIRUST-UHFFFAOYSA-N

1183454-19-4

2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate;dihydrochloride (0 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate;dihydrochloride | CAS Registry Number: 55300-37-3
Synonyms: AC1MIEZ5, LS-38381, 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate dihydrochloride, Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula:	C₂₉H₂₈Cl₃F₃N₄O₂	Molecular Weight:	627.912430 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CTVKJIWPVBOVQB-UHFFFAOYSA-N

55300-37-3

2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate (0 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate | CAS Registry Number: 55300-48-6
Synonyms: AC1MIF02, CHEMBL3229621, SCHEMBL11809592, LS-38379, Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl ester

Molecular Formula:	C₂₉H₂₆ClF₃N₄O₂	Molecular Weight:	554.990550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KNIBZGLUNOLSGN-UHFFFAOYSA-N

55300-48-6

2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[3-(trifluoromethylsulfanyl)anilino]pyridine-3-carboxylate;dihydrochloride (0 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[3-(trifluoromethylsulfanyl)anilino]pyridine-3-carboxylate;dihydrochloride | CAS Registry Number: 69838-63-7
Synonyms: AC1MHL9A, LS-131062, 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[3-(trifluoromethylsulfanyl)anilino]pyridine-3-carboxylate dihydrochloride, 3-Pyridinecarboxylic acid, 2-((3-((trifluoromethyl)thio)phenyl)amino)-, 2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula:	C₂₅H₂₆Cl₃F₃N₄O₂S	Molecular Weight:	609.918750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FGGJJTAVPOTOOH-UHFFFAOYSA-N

69838-63-7

2-[4-(3-Chlorophenyl)piperazin-1-yl]quinoxaline (3 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]quinoxaline | CAS Registry Number: 241146-70-3
Synonyms: 2-[4-(3-chlorophenyl)piperazin-1-yl]quinoxaline, Oprea1_221617, ZINC3016345, AKOS002049231, CCG-191824, MCULE-3317110323, KS-00002X59, 2-[4-(3-chlorophenyl)piperazino]quinoxaline, 10E-002

Molecular Formula:	C₁₈H₁₇ClN₄	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKXAPAUNNFDGLO-UHFFFAOYSA-N

241146-70-3

2-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzoic acid (0 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzoic acid | CAS Registry Number: 841270-53-9
Synonyms: MLS000076440, CHEMBL1393763, SCHEMBL12835479, 2-[4-(3-Chloro-phenyl)-piperazine-1-carbonyl]-benzoic acid, HMS2330J17, ZINC1343879, AKOS024267163, SMR000000383, CS-0235842, EN300-16271, SR-01000348408, SR-01000348408-1, Z55148648

Molecular Formula:	C₁₈H₁₇ClN₂O₃	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEXMAJYUENLTBN-UHFFFAOYSA-N

841270-53-9

2-[4-(3-CHLOROPHENYL)PIPERAZINO]-1-(4-FLUOROPHENYL)-1-ETHANOL (0 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)ethanol | CAS Registry Number: 400075-53-8
Synonyms: 2-[4-(3-chlorophenyl)piperazino]-1-(4-fluorophenyl)-1-ethanol, 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)ethanol, 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)ethan-1-ol, Oprea1_183878, MLS001195348, CHEMBL1464733, HMS2851D23, AKOS005077416, MCULE-1261291327, 11G-420S, SMR000550527

Molecular Formula:	C₁₈H₂₀ClFN₂O	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSTJWGMBSGMGDU-UHFFFAOYSA-N

400075-53-8

2-[4-(3-CHLOROPHENYL)PIPERAZINO]-1-(4-METHOXYPHENYL)-1-ETHANOL (0 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 400075-61-8
Synonyms: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanol, 2-[4-(3-chlorophenyl)piperazino]-1-(4-methoxyphenyl)-1-ethanol, 2-(4-(3-chlorophenyl)piperazin-1-yl)-1-(4-methoxyphenyl)ethanol, 2-(4-(3-chlorophenyl)piperazin-1-yl)-1-(4-methoxyphenyl)ethan-1-ol, 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethan-1-ol, Oprea1_506296, AKOS005077465, MCULE-8545203923, 11G-434S, CS-0364536, VU0625987-1, F3407-0249

Molecular Formula:	C₁₉H₂₃ClN₂O₂	Molecular Weight:	346.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTUJGFFSRSSKBC-UHFFFAOYSA-N

400075-61-8

2-[4-(3-CHLOROPHENYL)PIPERAZINO]-1-[4-(TRIFLUOROMETHYL)PHENYL]-1-ETHANOL (0 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 477853-87-5
Synonyms: 2-[4-(3-chlorophenyl)piperazino]-1-[4-(trifluoromethyl)phenyl]-1-ethanol, 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[4-(trifluoromethyl)phenyl]ethanol, Bionet1_003215, HMS577M17, AKOS005077451, 11G-430S, 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[4-(trifluoromethyl)phenyl]ethan-1-ol

Molecular Formula:	C₁₉H₂₀ClF₃N₂O	Molecular Weight:	384.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PAWQPFAQROYTGO-UHFFFAOYSA-N

477853-87-5

2-[4-(3-CHLOROPHENYL)PIPERAZINO]-5-(4-FLUOROPHENYL)-7-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE (2 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-(4-fluorophenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 865657-93-8
Synonyms: 2-[4-(3-chlorophenyl)piperazino]-5-(4-fluorophenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine, 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-(4-fluorophenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 1-(3-chlorophenyl)-4-[5-(4-fluorophenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazine, ZINC1386203, AKOS005090938, MCULE-9599195153, 3T-0892

Molecular Formula:	C₂₂H₁₇ClF₄N₆	Molecular Weight:	476.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YYXPXPRVNDZYPI-UHFFFAOYSA-N

865657-93-8

2-[4-(3-CHLOROPHENYL)PIPERAZINO]-5-PYRIMIDINECARBONITRILE (0 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]pyrimidine-5-carbonitrile | CAS Registry Number: 400082-65-7
Synonyms: 2-[4-(3-chlorophenyl)piperazin-1-yl]pyrimidine-5-carbonitrile, 2-[4-(3-chlorophenyl)piperazino]-5-pyrimidinecarbonitrile, Oprea1_454596, ZINC1391073, MFCD00232778, AKOS015992848, MCULE-1853749461, 5E-046

Molecular Formula:	C₁₅H₁₄ClN₅	Molecular Weight:	299.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PEUUPNQRVOUMLP-UHFFFAOYSA-N

400082-65-7

2-[4-(3-CHLOROPHENYL)PIPERAZINO]-N-(2,4-DIFLUOROPHENYL)ACETAMIDE (1 supplier)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 477320-17-5
Synonyms: ST50889305, 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,4-difluorophenyl)acetamide, 2-(4-(3-Chlorophenyl)piperazin-1-yl)-N-(2,4-difluorophenyl)acetamide, AC1N9SOZ, MolPort-002-106-435, 2-[4-(3-chlorophenyl)piperazino]-N-(2,4-difluorophenyl)acetamide, STK477327, ZINC52537664, AKOS001220335, JS-2431, MCULE-4094905917, AK221485, N-(2,4-difluorophenyl)-2-[4-(3-chlorophenyl)piperazinyl]acetamide, 2-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)-N-(2,4-DIFLUOROPHENYL)ACETAMIDE

Molecular Formula:	C₁₈H₁₈ClF₂N₃O	Molecular Weight:	365.809 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYJBXRGVCRILMA-UHFFFAOYSA-N

477320-17-5

2-[4-(3-CHLOROPHENYL)PIPERAZINO]-N-(2,4-DIFLUOROPHENYL)NICOTINAMIDE (0 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,4-difluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 400086-74-0
Synonyms: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,4-difluorophenyl)pyridine-3-carboxamide, Oprea1_638106, 2-[4-(3-chlorophenyl)piperazino]-N-(2,4-difluorophenyl)nicotinamide, ZINC20404845, AKOS005098058, 7G-410S

Molecular Formula:	C₂₂H₁₉ClF₂N₄O	Molecular Weight:	428.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYHFUZQTWKYMPK-UHFFFAOYSA-N

400086-74-0

2-[4-(3-CHLOROPHENYL)PIPERAZINO]-N-(2,5-DIBROMOPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,5-dibromophenyl)acetamide | CAS Registry Number: 882083-72-9
Synonyms: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,5-dibromophenyl)acetamide, 2-[4-(3-chlorophenyl)piperazino]-N-(2,5-dibromophenyl)acetamide, ZINC52537656, AKOS005108420, JS-2152, MCULE-6928881143, 2-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)-N-(2,5-DIBROMOPHENYL)ACETAMIDE

Molecular Formula:	C₁₈H₁₈Br₂ClN₃O	Molecular Weight:	487.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNEXKWIKERDQGS-UHFFFAOYSA-N

882083-72-9

2-[4-(3-chloropropanoyl)phenyl]-2-hydroxyacetic acid (1 supplier)

1803746-36-2

2-[4-(3-chloropropanoyl)phenyl]acetic acid (1 supplier)

1803746-11-3

2-[4-(3-CHLOROPROPANOYL)PIPERAZIN-1-YL]PYRIMIDINE (0 suppliers)

2-[4-(3-Cyanopropoxy)phenyl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(3-cyanopropoxy)phenyl]acetic acid | CAS Registry Number: 558640-84-9
Synonyms: 2-[4-(3-cyanopropoxy)phenyl]acetic acid, EN300-69417, SCHEMBL5271430, ZINC19843625, AKOS000210825, MCULE-3859526107, [4-(3-Cyano-propoxy)-phenyl]-acetic acid, Z149351390

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPRQDQVRHMVLRF-UHFFFAOYSA-N

558640-84-9

2-[4-(3-DIETHYLAMINO-PHENYLAMINO)-6-METHOXY-[1,3,5]TRIAZIN-2-YLAMINO]-ETHANOL (0 suppliers)

2-[4-(3-ETHOXYPROPENYL)-PHENYL]-[1,3]DIOXOLANE, [DIOXOLANE-2-14C]- (0 suppliers)

2088053-34-1

2-[4-(3-ETHOXYPROPYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL]ACETAMIDE (0 suppliers)

2-[4-(3-Ethoxypropyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]acetamide (3 suppliers)

IUPAC Name: 2-[4-(3-ethoxypropyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]acetamide | CAS Registry Number: 871673-12-0
Synonyms: 2-[4-(3-ethoxypropyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]acetamide, EN300-15007, 2-[4-(3-ethoxypropyl)-5-mercapto-4H-1,2,4-triazol-3-yl]acetamide, CTK6G3728, HMS1758N13, ZINC6850842, AKOS033143830, MCULE-8111518651, Z118257640

Molecular Formula:	C₉H₁₆N₄O₂S	Molecular Weight:	244.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSRMXOMSBNRDFK-UHFFFAOYSA-N

871673-12-0

2-[4-(3-Ethyl-1,2,4-oxadiazol-5-yl)phenyl]ethan-1-amine (0 suppliers)

IUPAC Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]ethanamine | CAS Registry Number: 1156780-96-9
Synonyms: ZINC36908816, MCULE-3972432950, BC4216412, EN300-145865

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNPIXLIBKJGSSR-UHFFFAOYSA-N

1156780-96-9

2-[4-(3-Ethyl-1,2,4-oxadiazol-5-yl)phenyl]ethan-1-amine hydrochloride (0 suppliers)

IUPAC Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1251925-30-0
Synonyms: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]ethan-1-amine hydrochloride, MCULE-8689915226, NE36621, EN300-67148, Z1178484511

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REZMITMHQJUKAT-UHFFFAOYSA-N

1251925-30-0

2-[4-(3-ethynylanilino)-6-(2-methoxyethoxy)quinazolin-7-yl]oxyethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-[4-(3-ethynylanilino)-6-(2-methoxyethoxy)quinazolin-7-yl]oxyethanol;hydrochloride | CAS Registry Number: 183365-34-6
Synonyms: OSI-413, AGN-PC-022OV7, SCHEMBL1507491, KB-145955

Molecular Formula:	C₂₁H₂₂ClN₃O₄	Molecular Weight:	415.870080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DIPPSATVOCYFSS-UHFFFAOYSA-N

183365-34-6

2-[4-(3-Fluoro-4-methoxyphenyl)-5-methylpyrimidin-2-yl]-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one (2 suppliers)

IUPAC Name: 2-[4-(3-fluoro-4-methoxyphenyl)-5-methylpyrimidin-2-yl]-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 866133-80-4
Synonyms: 2-[4-(3-fluoro-4-methoxyphenyl)-5-methyl-2-pyrimidinyl]-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one, 2-[4-(3-fluoro-4-methoxyphenyl)-5-methylpyrimidin-2-yl]-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one, ZINC1399565, AKOS005099889, MCULE-9645032392, 2-[4-(3-fluoro-4-methoxyphenyl)-5-methylpyrimidin-2-yl]-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one, 7W-0371, SR-01000307444, SR-01000307444-1

Molecular Formula:	C₁₈H₁₉FN₄O₃	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DLEUOUVJRTXDGO-UHFFFAOYSA-N

866133-80-4

2-[4-(3-fluoro-benzyloxy)-phenoxy]-5-nitro-pyridine (1 supplier)

221246-44-2

2-[4-(3-Fluorobenzyl)piperazino]ethan-1-Ol (3 suppliers)

IUPAC Name: 2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]ethanol | CAS Registry Number: 215654-92-5
Synonyms: 2-[4-(3-Fluorobenzyl)piperazino]ethan-1-ol, 2-[4-(3-Fluoro-benzyl)-piperazin-1-yl]-ethanol, 2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]ethanol, 2-{4-[(3-fluorophenyl)methyl]piperazin-1-yl}ethanol, AC1LEGJB, BAS 00640006, AC1Q4NZU, Oprea1_228104, Oprea1_868352, CTK4E7152, MolPort-000-141-523, AR-1D6866, SBB098958, AKOS000558492, AG-E-58043, AW00353, MCULE-6819774722, RP05784, KB-83766, KB-124249

Molecular Formula:	C₁₃H₁₉FN₂O	Molecular Weight:	238.301163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUOJLPURVUSPPR-UHFFFAOYSA-N

215654-92-5

2-[4-(3-FLUOROBENZYLOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE (0 suppliers)

2-[4-(3-Fluorophenyl)-1H-imidazol-2-yl]piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine;hydrochloride | CAS Registry Number: 1803585-19-4
Synonyms: 2-[4-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine hydrochloride, NE37093

Molecular Formula:	C₁₄H₁₇ClFN₃	Molecular Weight:	281.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IHOSWLSZMGQATG-UHFFFAOYSA-N

1803585-19-4

2-[4-(3-Fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile (2 suppliers)

IUPAC Name: 2-[4-(3-fluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile | CAS Registry Number: 860786-21-6
Synonyms: 2-[4-(3-fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile, SMR000126228, MLS000541370, AC1N718Y, CHEMBL1884615, CHEBI:121230, HMS2315L23, KS-00001T4T, ZINC4072892, MFCD03787606, AKOS015992108, MCULE-1729953057, 12T-0226, 2-[4-(3-fluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile

Molecular Formula:	C₁₁H₉FN₄O	Molecular Weight:	232.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAZRBGPPBOYNRU-UHFFFAOYSA-N

860786-21-6

2-[4-(3-FLUOROPHENYL)-TETRAHYDRO-2H-PYRAN-4-YL]ACETIC ACID (0 suppliers)

2-[4-(3-FLUOROPHENYL)PHENYL]ETHAN-1-AMINE (0 suppliers)

2-[4-(3-fluoropropoxy)phenyl]-1,3-thiazolidine (3 suppliers)

IUPAC Name: 2-[4-(3-fluoropropoxy)phenyl]-1,3-thiazolidine | CAS Registry Number: 937604-32-5
Synonyms: 3-fluoropropyl 4-(1,3-thiazolan-2-yl)phenyl ether, 2-(4-(3-Fluoropropoxy)phenyl)thiazolidine, MFCD09027175, AKOS005073407, LA-0700, CS-0364534, A916459

Molecular Formula:	C₁₂H₁₆FNOS	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJMNOVGUJOGKGS-UHFFFAOYSA-N

937604-32-5

2-[4-(3-Fluoropropoxy)phenyl]acetonitrile (3 suppliers)

IUPAC Name: 2-[4-(3-fluoropropoxy)phenyl]acetonitrile | CAS Registry Number: 477862-25-2
Synonyms: 2-[4-(3-fluoropropoxy)phenyl]acetonitrile, AC1MPUIQ, ZINC4060630, AKOS005081244, MCULE-5056830492, KS-00001T03, 12P-028

Molecular Formula:	C₁₁H₁₂FNO	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSQQAKHSUUKUBY-UHFFFAOYSA-N

477862-25-2

2-[4-(3-Formyl-2,5-Dimethyl-1h-1-Pyrrolyl)phenoxy]propanoic Acid (4 suppliers)

IUPAC Name: 2-[4-(3-formyl-2,5-dimethylpyrrol-1-yl)phenoxy]propanoic acid | CAS Registry Number: 812642-70-9
Synonyms: 2-[4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]propanoic acid, 2-(4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)propanoic acid, AC1MCKOQ, CTK5E8653, MolPort-000-994-007, BB_SC-0541, BBL012717, STK803304, AKOS002341102, AG-H-26490, MCULE-1301921519, 2-[4-(3-formyl-2,5-dimethylpyrrol-1-yl)phenoxy]propanoic acid

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNWLCURZXVIPEC-UHFFFAOYSA-N

812642-70-9

2-[4-(3-formyl-2,5-diphenyl-1H-pyrrol-1-yl)phenoxy]acetic acid (1 supplier)

IUPAC Name: 2-[4-(3-formyl-2,5-diphenylpyrrol-1-yl)phenoxy]acetic acid | CAS Registry Number: 1266372-35-3
Synonyms: 2-(4-(3-Formyl-2,5-diphenyl-1h-pyrrol-1-yl)phenoxy)acetic acid, ZINC96191290, AKOS005138219, CS-0117558, [4-(3-Formyl-2,5-diphenyl-pyrrol-1-yl)-phenoxy]-acetic acid

Molecular Formula:	C₂₅H₁₉NO₄	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMULNIIZBBFQNN-UHFFFAOYSA-N

1266372-35-3

2-[4-(3-FORMYLPHENYL)-PYRAZOL-1-YL]-N,N-DIMETHYLACETAMIDE (2 suppliers)

2270905-00-3

2-[4-(3-Hydroxy-2-methylpropyl)phenyl]propanoic acid-d3 (0 suppliers)

2714483-70-0

2-[4-(3-hydroxy-piperidin-1-yl)-phenoxy]-2-methyl-propionic acid (0 suppliers)

IUPAC Name: 2-[4-(3-hydroxypiperidin-1-yl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 39099-51-9
Synonyms: DA-42559

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BKWQYLRRRZVYFN-UHFFFAOYSA-N

39099-51-9

2-[4-(3-hydroxy-piperidin-1-yl)-phenoxy]-2-methyl-propionic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[4-(3-hydroxypiperidin-1-yl)phenoxy]-2-methylpropanoate | CAS Registry Number: 39099-31-5
Synonyms: DA-42562

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCGVPFFMMFSUQC-UHFFFAOYSA-N

39099-31-5

2-[4-(3-Hydroxypropyl)-1H-pyrazol-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-(3-hydroxypropyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1172859-19-6
Synonyms: 2-[4-(3-hydroxypropyl)-1H-pyrazol-1-yl]acetic acid, EN300-92707, 2-[4-(3-hydroxypropyl)pyrazolyl]acetic acid, SBB025739, STK352668, ZINC12397797, AKOS005168473, MCULE-7045042009, ST45134629, [4-(3-hydroxypropyl)-1H-pyrazol-1-yl]acetic acid

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWPJEZBRTNLRCA-UHFFFAOYSA-N

1172859-19-6

2-[4-(3-Hydroxypropyl)-1H-pyrazol-1-yl]acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[4-(3-hydroxypropyl)pyrazol-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1431965-20-6
Synonyms: AKOS024395267, MCULE-9310103102, [4-(3-Hydroxypropyl)-1H-pyrazol-1-yl]acetic acid hydrochloride

Molecular Formula:	C₈H₁₃ClN₂O₃	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LXFVMUFGWMRCQO-UHFFFAOYSA-N

1431965-20-6

2-[4-(3-methanesulfonyloxy-propyl)-phenoxy]-2-methyl-propionic acid ethyl ester (0 suppliers)

851124-42-0

2-[4-(3-methoxy-phenyl)-1H-pyrazol-3-yl]-pyridine (0 suppliers)

IUPAC Name: 2-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]pyridine | CAS Registry Number: 746666-65-9

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAVMGNHCBKEQDP-UHFFFAOYSA-N

746666-65-9

2-[4-(3-METHOXY-PROP-2-YNYL)-PHENOXY]-TETRAHYDRO-PYRAN (0 suppliers)

2-[4-(3-Methoxyphenyl)-1-piperazinyl]aniline (4 suppliers)

IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]aniline | CAS Registry Number: 937607-69-7
Synonyms: CTK7A9626, ZINC19843686, AKOS000210297, 2-[4-(3-METHOXYPHENYL)PIPERAZIN-1-YL]ANILINE

Molecular Formula:	C₁₇H₂₁N₃O	Molecular Weight:	283.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUYXQGOVFXDBCH-UHFFFAOYSA-N

937607-69-7

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