2-(4-(4-Fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid,2-(4-(4-Fluorophenyl)-6-oxopyrimidin-1(6H)-yl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128201 to 128250 of 402447 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(4-Fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-3-methylpyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937606-32-1
Synonyms: [4-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, CHEMBL3445227, MolPort-000-897-459, SBB024341, STK351354, ZINC12395280, AKOS000316414, MCULE-8250645059, EN300-231064, 2-[4-(4-fluorophenyl)-3-methylpyrazolo[5,4-b]pyridinyl]acetic acid

Molecular Formula:	C₁₅H₁₂FN₃O₂	Molecular Weight:	285.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTMYLQKWGKDTBG-UHFFFAOYSA-N

937606-32-1

2-(4-(4-Fluorophenyl)-6-oxopyrimidin-1(6H)-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]acetic acid | CAS Registry Number: 1286705-94-9
Synonyms: ZINC61966044, AKOS024618928, MCULE-4590584801, 2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]acetic acid, F1967-1016, [4-(4-Fluoro-phenyl)-6-oxo-6H-pyrimidin-1-yl]-acetic acid, 2-[4-(4-fluorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetic acid

Molecular Formula:	C₁₂H₉FN₂O₃	Molecular Weight:	248.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKTIZQASEAPNCS-UHFFFAOYSA-N

1286705-94-9

2-(4-(4-Fluorophenyl)piperazin-1-yl)-1-(4-methoxyphenyl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 400075-60-7
Synonyms: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanol, 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethan-1-ol, Oprea1_069041, 2-[4-(4-fluorophenyl)piperazino]-1-(4-methoxyphenyl)-1-ethanol, STL131123, AKOS005077460, MCULE-8989303724, 11G-433S, CS-0358649

Molecular Formula:	C₁₉H₂₃FN₂O₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WAXFAAZJWFAEEV-UHFFFAOYSA-N

400075-60-7

2-(4-(4-Fluorophenyl)piperazin-1-yl)-5-methylaniline (3 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-5-methylaniline | CAS Registry Number: 1097809-40-9
Synonyms: ZINC37401162, AKOS009357609, 2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-5-methyl-phenylamine

Molecular Formula:	C₁₇H₂₀FN₃	Molecular Weight:	285.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRVIWIOLLVPLAT-UHFFFAOYSA-N

1097809-40-9

2-(4-(4-Fluorophenyl)piperazin-1-yl)-5-nitrobenzonitrile (3 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-5-nitrobenzonitrile | CAS Registry Number: 876536-53-7
Synonyms: 2-[4-(4-fluorophenyl)piperazin-1-yl]-5-nitrobenzonitrile, CTK7C7212, MolPort-005-330-987, ALBB-004924, ZINC8148077, ZX-AN004865, STK501390, AKOS000321715, MCULE-9999808923, TR-058486, R8465, Z31229353

Molecular Formula:	C₁₇H₁₅FN₄O₂	Molecular Weight:	326.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GLSYQVSCEAQLCZ-UHFFFAOYSA-N

876536-53-7

2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(3-(trifluoromethyl)phenyl)nicotinamide (0 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 400086-76-2
Synonyms: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide, ZINC20404848, 2-[4-(4-fluorophenyl)piperazino]-N-[3-(trifluoromethyl)phenyl]nicotinamide, AKOS005097611, 7G-414S

Molecular Formula:	C₂₃H₂₀F₄N₄O	Molecular Weight:	444.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XFWSUYKVNAKJTR-UHFFFAOYSA-N

400086-76-2

2-(4-(4-Fluorophenyl)piperazino)-N-(2-methoxy-5-methylphenyl)acetamide (0 suppliers)

2-(4-(4-Fluorophenyl)piperazino)-N-(2-nitrophenyl)acetamide (0 suppliers)

2-(4-(4-Fluorophenyl)piperazinyl)-N-(3-(trifluoromethyl)phenyl)ethanamide (2 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 329080-04-8
Synonyms: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide, SMR000033421, ST019248, 2-(4-(4-FLUOROPHENYL)PIPERAZINYL)-N-(3-(TRIFLUOROMETHYL)PHENYL)ETHANAMIDE, AC1LP10E, AC1Q4M9R, MLS000047410, MLS002589430, CHEMBL1484184, CTK7G6750, KS-00003LWQ, MolPort-001-795-930, REGID_for_CID_1278151, HMS2307C19, MFCD01646045, ZINC52537422, 2-[4-(4-fluorophenyl)piperazino]-N-[3-(trifluoromethyl)phenyl]acetamide, AKOS002132867, JS-1512, MCULE-2382388795

Molecular Formula:	C₁₉H₁₉F₄N₃O	Molecular Weight:	381.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JCQFBOQGTXORNB-UHFFFAOYSA-N

329080-04-8

2-(4-(4-FLUOROPHENYL)PIPERIDIN-4-YL)-N,N-DIMETHYLETHANAMINE (0 suppliers)

2-(4-(4-Fluorophenyl)pyridin-2-yl)acetic acid (1 supplier)

IUPAC Name: 2-[4-(4-fluorophenyl)pyridin-2-yl]acetic acid | CAS Registry Number: 1214381-86-8
Synonyms: AKOS023447436, AK227508

Molecular Formula:	C₁₃H₁₀FNO₂	Molecular Weight:	231.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHVXCSDXUQSNSA-UHFFFAOYSA-N

1214381-86-8

2-(4-(4-Fluorophenyl)tetrahydro-2H-pyran-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)oxan-4-yl]acetic acid | CAS Registry Number: 1226168-95-1
Synonyms: 2-[4-(4-Fluorophenyl)-tetrahydro-2H-pyran-4-yl]acetic acid, SCHEMBL18111428, ZX-RL006611, ZINC41279799, AKOS022312046, PC403165

Molecular Formula:	C₁₃H₁₅FO₃	Molecular Weight:	238.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPVBKHYCILTLSD-UHFFFAOYSA-N

1226168-95-1

2-(4-(4-Fluorophenyl)thiazol-5-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1083299-81-3
Synonyms: [4-(4-Fluoro-phenyl)-thiazol-5-yl]-acetic acid, CTK7J2664, ZINC20439171, AKOS000303001, MCULE-8321673441, TR-055962, [4-(4-fluorophenyl)-1,3-thiazol-5-yl]acetic acid

Molecular Formula:	C₁₁H₈FNO₂S	Molecular Weight:	237.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRJNUEKWBXWZKH-UHFFFAOYSA-N

1083299-81-3

2-(4-(4-GUANIDINOPHENOXY)PHENYL)ACETIC ACID (1 supplier)

2-(4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODOPHENYL)ACETAMIDE (2 suppliers)

2-(4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODOPHENYL)ACETIC ACID (1 supplier)

2-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetonitrile (0 suppliers)

1425050-46-9

2-(4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodophenyl)-1-(piperidin-1-yl)ethan-1-one (1 supplier)

1417653-45-2

2-(4-(4-hydroxy-5-nitropyrimidin-2-yl)phenyl)acetonitrile (0 suppliers)

IUPAC Name: 2-[4-(5-nitro-6-oxo-1H-pyrimidin-2-yl)phenyl]acetonitrile | CAS Registry Number: 1266479-95-1
Synonyms: SCHEMBL1163787

Molecular Formula:	C₁₂H₈N₄O₃	Molecular Weight:	256.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFLGUEJTQQVHJZ-UHFFFAOYSA-N

1266479-95-1

2-(4-(4-hydroxyphenyl)butan-2-ylamino)-1-(4-hydroxyphenyl)ethanone Hydrochloride (0 suppliers)

2-(4-(4-hydroxypyrimidin-2-yl)phenyl)acetonitrile (0 suppliers)

IUPAC Name: 2-[4-(6-oxo-1H-pyrimidin-2-yl)phenyl]acetonitrile | CAS Registry Number: 1266479-94-0
Synonyms: SCHEMBL1163830, WVAQEQJSAGQYDM-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WVAQEQJSAGQYDM-UHFFFAOYSA-N

1266479-94-0

2-(4-(4-Iodobenzyl)piperazin-1-yl)ethan-1-ol (0 suppliers)

1345098-44-3

2-(4-(4-Iodophenoxy)-1H-pyrazol-1-yl)ethanol (4 suppliers)

IUPAC Name: 2-[4-(4-iodophenoxy)pyrazol-1-yl]ethanol | CAS Registry Number: 1707734-83-5
Synonyms: 2-[4-(4-Iodo-phenoxy)-pyrazol-1-yl]-ethanol, ZINC96528667, AKOS027458206

Molecular Formula:	C₁₁H₁₁IN₂O₂	Molecular Weight:	330.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRQRBWBQQZTBFO-UHFFFAOYSA-N

1707734-83-5

2-(4-(4-Iodophenyl)-1H-pyrazol-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(4-iodophenyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1399653-47-4
Synonyms: [4-(4-Iodo-phenyl)-pyrazol-1-yl]-acetic acid, ZINC85393932, AKOS018343641

Molecular Formula:	C₁₁H₉IN₂O₂	Molecular Weight:	328.109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALTGIEUEOUCSIZ-UHFFFAOYSA-N

1399653-47-4

2-(4-(4-Iodophenyl)-1H-pyrazol-1-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-[4-(4-iodophenyl)pyrazol-1-yl]acetonitrile | CAS Registry Number: 1394023-17-6
Synonyms: [4-(4-Iodo-phenyl)-pyrazol-1-yl]-acetonitrile, ZINC85390791, AKOS027454012

Molecular Formula:	C₁₁H₈IN₃	Molecular Weight:	309.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AALXPNWMZZMEAJ-UHFFFAOYSA-N

1394023-17-6

2-(4-(4-Iodophenyl)-1H-pyrazol-1-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-[4-(4-iodophenyl)pyrazol-1-yl]propanoic acid | CAS Registry Number: 1394023-30-3
Synonyms: 2-[4-(4-Iodo-phenyl)-pyrazol-1-yl]-propionic acid, AKOS027454019

Molecular Formula:	C₁₂H₁₁IN₂O₂	Molecular Weight:	342.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJSMIJKGRFTAEN-UHFFFAOYSA-N

1394023-30-3

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

IUPAC Name: 2-[3-methyl-5-oxo-4-(4-propan-2-ylphenyl)-1,2,4-triazol-1-yl]acetonitrile | CAS Registry Number: 860785-27-9
Synonyms: 2-[4-(4-isopropylphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile, 2-[3-methyl-5-oxo-4-(4-propan-2-ylphenyl)-1,2,4-triazol-1-yl]acetonitrile, 2-{3-methyl-5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetonitrile, MLS000763864, CHEMBL1328419, HMS2709L06, ZINC4072989, MFCD03787673, AKOS015992119, SMR000336498, 12T-0869

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGIUWGSIYYMUJA-UHFFFAOYSA-N

860785-27-9

2-(4-(4-Methoxy-2-methylphenyl)-2-(pyrrolidin-1-yl)thiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-methoxy-2-methylphenyl)-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1443291-77-7
Synonyms: ZINC95097173, AKOS027455755, [4-(4-Methoxy-2-methyl-phenyl)-2-pyrrolidin-1-yl-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZTHEZWVOCMTQX-UHFFFAOYSA-N

1443291-77-7

2-(4-(4-Methoxy-2-methylphenyl)-2-methylthiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-methoxy-2-methylphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1416347-91-5
Synonyms: ZINC85397396, AKOS027454643, [4-(4-Methoxy-2-methyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTLSEONMDDQXBI-UHFFFAOYSA-N

1416347-91-5

2-(4-(4-Methoxy-3-methylphenyl)-2-methylthiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-methoxy-3-methylphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1181685-08-4
Synonyms: ZINC32122975, AKOS027449431

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KHFTYFVGYLUGQS-UHFFFAOYSA-N

1181685-08-4

2-(4-(4-Methoxy-3-methylphenyl)-2-pivalamidothiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[2-(2,2-dimethylpropanoylamino)-4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1416347-98-2
Synonyms: ZINC85397407, AKOS027454646, [2-(2,2-Dimethyl-propionylamino)-4-(4-methoxy-3-methyl-phenyl)-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₈H₂₂N₂O₄S	Molecular Weight:	362.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KXGBRHQPVGGNDE-UHFFFAOYSA-N

1416347-98-2

2-(4-(4-Methoxybenzoyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[4-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid | CAS Registry Number: 439107-27-4
Synonyms: 2-[4-(4-methoxybenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetic acid, Oprea1_292816, 2-[4-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid, AKOS005089488, 3T-0238

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEQASWDAUZDDNB-UHFFFAOYSA-N

439107-27-4

2-(4-(4-methoxybenzyl)piperazin-1-yl)acetohydrazide (1 supplier)

1075725-86-8

2-(4-(4-methoxybenzyloxy)phenyl)acetonitrile (7 suppliers)

IUPAC Name: 2-[4-[(4-fluorophenyl)methoxy]phenyl]acetonitrile | CAS Registry Number: 1016535-83-3
Synonyms: 2-(4-((4-Fluorobenzyl)oxy)phenyl)acetonitrile, CHEMBL3581765, SCHEMBL15543488, MFCD09929139, ZINC19426331, AKOS000166803, AK499425, 2-{4-[(4-fluorophenyl)methoxy]phenyl}acetonitrile

Molecular Formula:	C₁₅H₁₂FNO	Molecular Weight:	241.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXFUNIXWNXRVEJ-UHFFFAOYSA-N

1016535-83-3

2-(4-(4-Methoxyphenoxy)phenyl)acetic acid (2 suppliers)

2-(4-(4-Methoxyphenyl)-1,3-thiazol-2-yl)-3-phenylacrylonitrile (0 suppliers)

2-(4-(4-Methoxyphenyl)-1H-imidazol-1-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)imidazol-1-yl]acetic acid | CAS Registry Number: 954328-17-7
Synonyms: 2-(4-(4-methoxyphenyl)-1H-imidazol-1-yl)acetic acid, [4-(4-methoxyphenyl)-1H-imidazol-1-yl]acetic acid, 2-[4-(4-methoxyphenyl)-1H-imidazol-1-yl]acetic acid, starbld0029241, 2-[4-(4-methoxyphenyl)imidazol-1-yl]acetic acid, BBL033099, STL259911, ZINC66442667, AKOS022117581, MCULE-3022600646, VS-11809, CS-0335892

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAUMPWCZJRDXPU-UHFFFAOYSA-N

954328-17-7

2-(4-(4-Methoxyphenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethanamine (4 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethanamine | CAS Registry Number: 400748-66-5
Synonyms: 2-[4-(4-Methoxy-phenyl)-2,2-dimethyl-tetrahydro-pyran-4-yl]-ethylamine, AC1MEFXU, BAS 01312628, CBMicro_017152, Cambridge id 5936289, Oprea1_482170, CTK7E7333, MolPort-001-961-113, CCG-13380, AKOS000547587, MCULE-1550218356, BIM-0017272.P001, TR-043670, EU-0009004, ST50250756, VU0060901-1, AB00101455-01, SR-01000470392, SR-01000470392-1, 2-[4-(4-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethanamine

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXKVYLVDXNEOQL-UHFFFAOYSA-N

400748-66-5

2-(4-(4-Methoxyphenyl)-2-(methylamino)thiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1019107-99-3
Synonyms: [4-(4-Methoxy-phenyl)-2-methylamino-thiazol-5-yl]-acetic acid, [4-(4-methoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid, 2-[4-(4-Methoxyphenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid, CTK6I5083, MolPort-004-962-478, ALBB-018393, ZX-AN034266, ZINC21948224, AKOS000302336, MCULE-1385357000, TR-056341, BB 0218771, ST50532819, 5-thiazoleacetic acid, 4-(4-methoxyphenyl)-2-(methylamino)-

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTNIKEFAYAHXDH-UHFFFAOYSA-N

1019107-99-3

2-(4-(4-Methoxyphenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl)acetic acid (3 suppliers)

2-(4-(4-Methoxyphenyl)-2-methyl-6-oxopyrimidin-1(6H)-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)-2-methyl-6-oxopyrimidin-1-yl]acetic acid | CAS Registry Number: 1710833-99-0
Synonyms: SCHEMBL18931698, ZINC96531032, AKOS027459476, [4-(4-Methoxy-phenyl)-2-methyl-6-oxo-6H-pyrimidin-1-yl]-acetic acid

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFEXNKQMHOQMRH-UHFFFAOYSA-N

1710833-99-0

2-(4-(4-Methoxyphenyl)-2-phenylthiazol-5-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 23821-59-2
Synonyms: CHEMBL590965, [4-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid, AC1N6K6G, MolPort-002-944-754, 2-[4-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-5-yl]acetic Acid, ZINC4675126, BDBM50309443, STK092907, AKOS005395009, MCULE-2431898501, [4-(4-Methoxy-phenyl)-2-phenyl-thiazol-5-yl]-acetic acid, 2-(4-(4-methoxyphenyl)-2-phenylthiazol-5-yl)acetic acid

Molecular Formula:	C₁₈H₁₅NO₃S	Molecular Weight:	325.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOWWTLJQIIZWGE-UHFFFAOYSA-N

23821-59-2

2-(4-(4-Methoxyphenyl)-2-propiomidothiazol-5-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)-2-(propanoylamino)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1416346-86-5
Synonyms: 2-(4-(4-Methoxyphenyl)-2-propionamidothiazol-5-yl)acetic acid, ZINC85397392, AKOS027454611, [4-(4-Methoxy-phenyl)-2-propionylamino-thiazol-5-yl]-acetic acid

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JZYIIIRMRKUWNU-UHFFFAOYSA-N

1416346-86-5

2-(4-(4-Methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 956742-88-4
Synonyms: [4-(4-Methoxy-phenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-acetic acid, 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid, [4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid, AC1MRQ3H, AC1Q4A2C, CTK7A2653, MolPort-002-022-764, SBB085325, AKOS000117353, AKOS017268759, MCULE-8322215151, NE33340, TR-045767, EN300-10640, Z56347400, 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1,3-diazolidinyl]acetic acid

Molecular Formula:	C₁₃H₁₄N₂O₅	Molecular Weight:	278.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLJAZSXXNBOOGM-UHFFFAOYSA-N

956742-88-4

2-(4-(4-Methoxyphenyl)cyclohexyl)acetic acid (0 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)cyclohexyl]acetic acid | CAS Registry Number: 1368684-36-9
Synonyms: 2-(4-(4-methoxyphenyl)cyclohexyl)acetic acid, SCHEMBL17730114, SCHEMBL20838730, DB-094475, A1-08477

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCDLMSGQNDJOQP-UHFFFAOYSA-N

1368684-36-9

2-(4-(4-Methoxyphenyl)cyclohexyl)ethan-1-ol (0 suppliers)

1923846-41-6

2-(4-(4-Methoxyphenyl)piperazin-1-yl)-1-phenylethan-1-one O-(3-(trifluoromethyl)benzoyl) oxime (0 suppliers)

IUPAC Name: [(E)-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenylethylidene]amino] 3-(trifluoromethyl)benzoate | CAS Registry Number: 338406-14-7
Synonyms: (E)-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenylethylidene}amino 3-(trifluoromethyl)benzoate, 1-(4-methoxyphenyl)-4-[2-phenyl-2-({[3-(trifluoromethyl)benzoyl]oxy}imino)ethyl]piperazine, AKOS005087581, 3F-907

Molecular Formula:	C₂₇H₂₆F₃N₃O₃	Molecular Weight:	497.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PHMACSOTHOSEQO-GDWJVWIDSA-N

338406-14-7

2-(4-(4-Methoxyphenyl)piperazin-1-yl)-1-phenylethan-1-one O-(4-chlorobenzoyl) oxime (0 suppliers)

IUPAC Name: [(E)-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenylethylidene]amino] 4-chlorobenzoate | CAS Registry Number: 338406-16-9
Synonyms: ZINC20366384

Molecular Formula:	C₂₆H₂₆ClN₃O₃	Molecular Weight:	464.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYQXDPFSUZXPNU-FVDSYPCUSA-N

338406-16-9

2-(4-(4-Methoxyphenyl)piperazin-1-yl)-5-nitrobenzonitrile (3 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitrobenzonitrile | CAS Registry Number: 451459-93-1
Synonyms: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitrobenzonitrile, AC1NDBDV, Oprea1_495103, CTK7A4484, MolPort-003-265-936, ALBB-004928, ZINC5158422, ZX-AN004869, STK501394, AKOS000321724, MCULE-2688918306, TR-058490, EU-0033258, R6269, SR-01000597074, SR-01000597074-1, Z31269027

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SKAJBVPTUXUHOM-UHFFFAOYSA-N

451459-93-1

2-(4-(4-Methoxyphenyl)piperazin-1-yl)ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamine;dihydrochloride | CAS Registry Number: 1193389-08-0
Synonyms: 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-amine dihydrochloride, CS-0286786, EN300-50501, 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-aminedihydrochloride

Molecular Formula:	C₁₃H₂₃Cl₂N₃O	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WYFPUPDKSMVZBN-UHFFFAOYSA-N

1193389-08-0

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