3-(2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid,3-(2-(4-chloro-1H-imidazol-1-yl)-5-nitrophenoxy)-N-methylpropan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40001 to 40050 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 820245-82-7
Synonyms: 3-[2-(4-Bromo-phenyl)-8-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, 3-[2-(4-bromophenyl)-8-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, AC1NWIZH, ZINC2510944, AKOS027385458, (E)-3-(2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid, 3-[2-(4-bromo-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, 3-[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]acrylic acid, (E)-3-[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₃BrN₂O₂	Molecular Weight:	357.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVZZOSNOZDKGOL-CMDGGOBGSA-N

820245-82-7

3-(2-(4-chloro-1H-imidazol-1-yl)-5-nitrophenoxy)-N-methylpropan-1-amine (0 suppliers)

IUPAC Name: 3-[2-(4-chloroimidazol-1-yl)-5-nitrophenoxy]-N-methylpropan-1-amine | CAS Registry Number: 1356009-18-1
Synonyms: SCHEMBL368643, ZINC113674272

Molecular Formula:	C₁₃H₁₅ClN₄O₃	Molecular Weight:	310.738 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKTPDZFKDNXBIN-UHFFFAOYSA-N

1356009-18-1

3-(2-(4-chloro-1H-imidazol-1-yl)-5-nitrophenoxy)propan-1-amine (0 suppliers)

IUPAC Name: 3-[2-(4-chloroimidazol-1-yl)-5-nitrophenoxy]propan-1-amine | CAS Registry Number: 1356009-14-7
Synonyms: SCHEMBL10279322, ZINC203763000

Molecular Formula:	C₁₂H₁₃ClN₄O₃	Molecular Weight:	296.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGIOLLIKWYLWKG-UHFFFAOYSA-N

1356009-14-7

3-(2-(4-Chloro-1H-pyrazol-1-yl)ethyl)-2-mercaptoquizolin-4(3H)-one (5 suppliers)

IUPAC Name: 3-[2-(4-chloropyrazol-1-yl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 1006327-12-3
Synonyms: 3-[2-(4-chloropyrazolyl)ethyl]-2-sulfanyl-3-hydroquinazolin-4-one, CTK6H3721, MolPort-000-892-147, ZINC2554068, SBB022773, STK349984, AKOS000311299, MCULE-5733919917, ST068811, EN300-230105, 3-[2-(4-chloro-1H-pyrazol-1-yl)ethyl]-2-sulfanylquinazolin-4(3H)-one, 3-[2-(4-CHLORO-1H-PYRAZOL-1-YL)ETHYL]-2-MERCAPTOQUINAZOLIN-4(3H)-ONE

Molecular Formula:	C₁₃H₁₁ClN₄OS	Molecular Weight:	306.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHYNNFQGVICVSI-UHFFFAOYSA-N

1006327-12-3

3-(2-(4-Chloro-2-methylphenoxy)acetamido)propanoic acid (0 suppliers)

405923-74-2

3-(2-(4-chloro-3-methylphenoxy)acetamido)benzoic acid (2 suppliers)

IUPAC Name: 3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-74-0
Synonyms: SureCN2950201, CTK2A0796, AKOS000106981, Benzoic acid, 3-[[(4-chloro-3-methylphenoxy)acetyl]amino]-

Molecular Formula:	C₁₆H₁₄ClNO₄	Molecular Weight:	319.739660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKJWUKLFUFFSDF-UHFFFAOYSA-N

649773-74-0

3-(2-(4-Chlorobenzyl)-1H-benzo[d]imidazol-1-yl)-2-methylpropanoic acid (0 suppliers)

IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-methylpropanoic acid | CAS Registry Number: 886502-82-5
Synonyms: 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-2-methyl-propionic acid, AC1N3F7Y, CTK6H0045, AKOS027446023, 3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]-2-methylpropanoic acid

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUIZNGTWOLJUSB-UHFFFAOYSA-N

886502-82-5

3-(2-(4-Chlorobenzyl)-1H-benzo[d]imidazol-1-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]propanoic acid | CAS Registry Number: 886502-67-6
Synonyms: 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid, AC1N3F87, CTK7J4043, ZINC4243837, AKOS027385615, 3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]propanoic acid

Molecular Formula:	C₁₇H₁₅ClN₂O₂	Molecular Weight:	314.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHLFBFNMCFTIRI-UHFFFAOYSA-N

886502-67-6

3-(2-(4-chlorophenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 70853-28-0
Synonyms: AC1ND0ID, SureCN2947489, Oprea1_177577, 3-[[2-(4-chlorophenoxy)acetyl]amino]benzoic Acid, CHEMBL222582, CTK2H4322, AKOS000106508, Benzoic acid, 3-[[(4-chlorophenoxy)acetyl]amino]-

Molecular Formula:	C₁₅H₁₂ClNO₄	Molecular Weight:	305.713080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUCSBFBAQSYWQZ-UHFFFAOYSA-N

70853-28-0

3-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-3-HYDROXY-1,3-DIHYDRO-2H-INDOL-2-ONE (2 suppliers)

IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one | CAS Registry Number: 23241-13-6
Synonyms: NSC297830, 3-(2-(4-Chlorophenyl)-2-oxoethyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one, 3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one, AC1L6YAP, CBMicro_009292, AC1Q77WU, Oprea1_178289, Oprea1_760430, STOCK2S-57916, CTK4F1157, MolPort-000-476-663, SMSF0010468, BBL001811, STK183355, AKOS000512609, AG-E-67619, CCG-194439, MCULE-9401149309, NSC 297830, NSC-297830

Molecular Formula:	C₁₆H₁₂ClNO₃	Molecular Weight:	301.724380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQKSKRNESHGHKU-UHFFFAOYSA-N

23241-13-6

3-(2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-30-4
Synonyms: AC1NWJ15, 3-[2-(4-Chloro-phenyl)-7-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, ZINC2599594, AKOS027445659, 3-[2-(4-chloro-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, (E)-3-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGYPFQPHSNKOMO-VOTSOKGWSA-N

727652-30-4

3-(2-(4-Chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-38-2
Synonyms: AC1NWJ18, 3-[2-(4-Chloro-phenyl)-8-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, ZINC2599602, AKOS027445661, 3-[2-(4-chloro-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, (E)-3-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHTGKZPNKXGKPV-CMDGGOBGSA-N

727652-38-2

3-(2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 817172-46-6
Synonyms: AC1NWJ0W, 3-[2-(4-Chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]acrylic acid, ZINC2510926, AKOS022247108, 3-[2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, (E)-3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHNPJAJWNKTFSO-CMDGGOBGSA-N

817172-46-6

3-(2-(4-chlorophenyl)propan-2-yl)-1H-indazole (0 suppliers)

IUPAC Name: 3-[2-(4-chlorophenyl)propan-2-yl]-2H-indazole | CAS Registry Number: 1402892-45-8
Synonyms: 3-[2-(4-chlorophenyl)propan-2-yl]-1H-indazole, SCHEMBL13281079, VUAZTTLUAMNFIY-UHFFFAOYSA-N, FT-0710067

Molecular Formula:	C₁₆H₁₅ClN₂	Molecular Weight:	270.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUAZTTLUAMNFIY-UHFFFAOYSA-N

1402892-45-8

3-(2-(4-Chlorophenyl)pyrrolidin-1-yl)propan-1-amine (0 suppliers)

IUPAC Name: 3-[2-(4-chlorophenyl)pyrrolidin-1-yl]propan-1-amine | CAS Registry Number: 1018051-59-6
Synonyms: MFCD10001557, STK353375, AKOS005168817, 3-[2-(4-Chlorophenyl)pyrrolidin-1-yl]propylamine, 3-[2-(4-chlorophenyl)pyrrolidin-1-yl]propan-1-amine

Molecular Formula:	C₁₃H₁₉ClN₂	Molecular Weight:	238.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGPYZCNSGHUMTF-UHFFFAOYSA-N

1018051-59-6

3-(2-(4-CINNOLINYL)VINYL)PHENOL (2 suppliers)

IUPAC Name: 3-(2-cinnolin-4-ylethenyl)phenol | CAS Registry Number: 5387-95-1
Synonyms: 3-(2-(4-Cinnolinyl)vinyl)phenol, NSC66106, AC1L6MWH, CTK4J8910, 3-(2-cinnolin-4-ylethenyl)phenol, NSC 66106, AG-J-70972

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHLANLCYFIVMDA-UHFFFAOYSA-N

5387-95-1

3-(2-(4-cyclopentylphenoxy)acetamido)benzoic acid (2 suppliers)

IUPAC Name: 3-[[2-(4-cyclopentylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-73-9
Synonyms: SureCN2956119, CTK2A0797, Benzoic acid, 3-[[(4-cyclopentylphenoxy)acetyl]amino]-

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUHMIMHGNLCFRH-UHFFFAOYSA-N

649773-73-9

3-(2-(4-ethoxyphenoxy)acetamido)benzoic acid (2 suppliers)

IUPAC Name: 3-[[2-(4-ethoxyphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-76-2
Synonyms: ST50198510, CBKinase1_003877, CBKinase1_016277, AC1LE9Z9, SureCN2950780, 3-[[2-(4-ethoxyphenoxy)acetyl]amino]benzoic Acid, CTK2A0794, MolPort-000-669-411, AKOS002246453, MCULE-4456543645, 3-[2-(4-ethoxyphenoxy)acetylamino]benzoic acid, Benzoic acid, 3-[[(4-ethoxyphenoxy)acetyl]amino]-, BRD-K84147292-001-01-8

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KTKMYBYUPBSUAU-UHFFFAOYSA-N

649773-76-2

3-(2-(4-Ethoxyphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)propanoic acid (0 suppliers)

1255779-27-1

3-(2-(4-ethylphenoxy)acetamido)benzoic acid (2 suppliers)

IUPAC Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-69-3
Synonyms: SureCN2948754, CTK2A0801, AKOS000106651, Benzoic acid, 3-[[(4-ethylphenoxy)acetyl]amino]-

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHANYBZMNGTFDP-UHFFFAOYSA-N

649773-69-3

3-(2-(4-ETHYLPHENOXY)ACETYLHYDRAZIDYL)-1-METHYL-2-OXOINDOLINE (0 suppliers)

IUPAC Name: 2-(4-ethylphenoxy)-N-(2-hydroxy-1-methylindol-3-yl)iminoacetamide | CAS Registry Number: 474684-56-5
Synonyms: 3-(2-(4-ethylphenoxy)acetylhydrazidyl)-1-methyl-2-oxoindoline, MFCD03410382, AKOS000994057, AKOS022169491, MS-7025, 2-(4-ethylphenoxy)-N-(2-hydroxy-1-methylindol-3-yl)iminoacetamide, 2-(4-ethylphenoxy)-N'-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBIAZJOAJCTWTO-UHFFFAOYSA-N

474684-56-5

3-(2-(4-ETHYLPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE (0 suppliers)

IUPAC Name: 2-(4-ethylphenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide | CAS Registry Number: 290835-24-4
Synonyms: 3-(2-(4-ethylphenoxy)acetylhydrazidyl)-2-oxoindoline, 2-(4-ethylphenoxy)-N'-[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetohydrazide, ZINC53950, MFCD00245358, STL481551, AKOS000994234, AKOS003420699, AKOS030253488, MCULE-1671409829, MS-7023, 2-(4-ethylphenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide, 2-(4-ethylphenoxy)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide, 2-(4-ethylphenoxy)-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDQNXELDFUXEHW-UHFFFAOYSA-N

290835-24-4

3-(2-(4-Ethylphenyl)-2-oxoethyl)imidazolidine-2,4-dione (0 suppliers)

791134-29-7

3-(2-(4-Fluorophenoxy)acetamido)propanoic acid (0 suppliers)

1094766-14-9

3-(2-(4-FLUOROPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE (0 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide | CAS Registry Number: 351493-80-6
Synonyms: 3-(2-(4-fluorophenoxy)acetylhydrazidyl)-2-oxoindoline, 2-(4-fluorophenoxy)-N'-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)acetohydrazide, MFCD00042317, AKOS022169298, MS-6393, 2-(4-fluorophenoxy)-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide

Molecular Formula:	C₁₆H₁₂FN₃O₃	Molecular Weight:	313.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYQUHXDYDASCOB-UHFFFAOYSA-N

351493-80-6

3-(2-(4-Fluorophenoxy)ethoxy)aniline (4 suppliers)

IUPAC Name: 3-[2-(4-fluorophenoxy)ethoxy]aniline | CAS Registry Number: 79808-17-6
Synonyms: 3-[2-(4-Fluoro-phenoxy)-ethoxy]-phenylamine, 3-[2-(4-fluorophenoxy)ethoxy]aniline, BAS 15451879, AC1O5LHC, CTK7C1068, ZINC6678586, 9887AE, AKOS000302050, MCULE-5512335177, 3-[2-(4-fluorophenoxy)ethoxy]phenylamine, TR-045231, BB 0217828, ST50401215

Molecular Formula:	C₁₄H₁₄FNO₂	Molecular Weight:	247.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OERGDFWTXIFCCQ-UHFFFAOYSA-N

79808-17-6

3-(2-(4-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL)PROPANAL (0 suppliers)

847025-06-3

3-(2-(4-Fluorophenyl)-1H-indol-3-yl)-N-(5-methylisoxazol-3-yl)propanamide (1 supplier)

920736-62-5

3-(2-(4-Fluorophenyl)-1H-indol-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoic acid | CAS Registry Number: 869472-64-0
Synonyms: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoic Acid, AC1OFKEO, AC1Q757W, CTK7J2893, MolPort-002-469-817, ZINC4218460, AKOS000122831, MCULE-6074510043, NE32081, KB-334851, EN300-14651, J-511455, Z104378210, 3-[2-(4-Fluorophenyl)-1H-indol-3-yl]propanoic acid, AldrichCPR

Molecular Formula:	C₁₇H₁₄FNO₂	Molecular Weight:	283.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKHLOIXZUIBBHT-UHFFFAOYSA-N

869472-64-0

3-(2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-29-1
Synonyms: AC1NWJ4H, 3-[2-(4-Fluoro-phenyl)-7-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, ZINC2599593, AKOS022247170, 3-[2-(4-fluoro-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, (E)-3-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TULQDWPLGAOFRM-VOTSOKGWSA-N

727652-29-1

3-(2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-37-1
Synonyms: AC1NWJ4K, 3-[2-(4-Fluoro-phenyl)-8-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, ZINC2599601, AKOS022247192, 3-[2-(4-fluoro-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, (E)-3-[2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVLPYAKMYWRVLD-CMDGGOBGSA-N

727652-37-1

3-(2-(4-Fluorophenyl)hydrazineylidene)cyclohexan-1-one (2 suppliers)

1324008-34-5

3-(2-(4-Fluorophenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 824413-74-3
Synonyms: AC1NWJ4B, 3-[2-(4-Fluoro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, ZINC2510950, AKOS022247109, (E)-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₆H₁₁FN₂O₂	Molecular Weight:	282.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUDBJLAEGOIPPA-CMDGGOBGSA-N

824413-74-3

3-(2-(4-Hydroxypiperidin-1-yl)-2-oxoethoxy)benzaldehyde (3 suppliers)

IUPAC Name: 3-[2-(4-hydroxypiperidin-1-yl)-2-oxoethoxy]benzaldehyde | CAS Registry Number: 1365940-18-6
Synonyms: 3-[2-(4-Hydroxy-piperidin-1-yl)-2-oxo-ethoxy]-benzaldehyde, ZINC72226305, AKOS027453557

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBRFICMLRSDARC-UHFFFAOYSA-N

1365940-18-6

3-(2-(4-Hydroxypiperidin-1-yl)ethoxy)benzonitrile (0 suppliers)

1095091-01-2

3-(2-(4-iodophenoxy)acetamido)benzoic acid (2 suppliers)

IUPAC Name: 3-[[2-(4-iodophenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-75-1
Synonyms: STK266302, SureCN2953539, CHEMBL221659, CTK2A0795, MolPort-001-578-434, AKOS003342873, MCULE-3587196536, 3-{[(4-iodophenoxy)acetyl]amino}benzoic acid, Benzoic acid, 3-[[(4-iodophenoxy)acetyl]amino]-

Molecular Formula:	C₁₅H₁₂INO₄	Molecular Weight:	397.164550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDFZNONGOKQIKP-UHFFFAOYSA-N

649773-75-1

3-(2-(4-isopropyl-3-methylphenoxy)acetamido)-4-methylbenzoic acid (2 suppliers)

IUPAC Name: 4-methyl-3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-96-6
Synonyms: SCHEMBL2953611, DA-04666

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMGQJDRRHLGURB-UHFFFAOYSA-N

649773-96-6

3-(2-(4-isopropyl-3-methylphenoxy)acetamido)benzoic acid (0 suppliers)

IUPAC Name: 3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 446829-09-0
Synonyms: Oprea1_070158, SCHEMBL59705, VBRVPZRQZUJCNS-UHFFFAOYSA-N, AKOS002953599, DA-05775, 3-[2-(4-ISOPROPYL 3-METHYL-PHENOXY)-ACETYLAMINO]-BENZOIC ACID, 3-[2-(4-ISOPROPYL-3-METHYL-PHENOXY)-ACETYLAMINO]-BENZOIC ACID

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBRVPZRQZUJCNS-UHFFFAOYSA-N

446829-09-0

3-(2-(4-isopropylphenoxy)acetamido)benzoic acid (2 suppliers)

IUPAC Name: 3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-61-5
Synonyms: SureCN2957003, CTK2A0808, AKOS000106584, Benzoic acid, 3-[[[4-(1-methylethyl)phenoxy]acetyl]amino]-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKQMIMVBKWNTLM-UHFFFAOYSA-N

649773-61-5

3-(2-(4-Methoxybenzyl)-1H-benzo[d]imidazol-1-yl)-2-methylpropanoic acid (0 suppliers)

IUPAC Name: 3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-2-methylpropanoic acid | CAS Registry Number: 886502-77-8
Synonyms: 3-[2-(4-Methoxy-benzyl)-benzoimidazol-1-yl]-2-methyl-propionic acid, AC1N3F81, CTK7A3602, AKOS027446022, 3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-2-methylpropanoic acid

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTDFMXMQBJVZIO-UHFFFAOYSA-N

886502-77-8

3-(2-(4-Methoxybenzyl)-1H-benzo[d]imidazol-1-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propanoic acid | CAS Registry Number: 886502-62-1
Synonyms: 3-[2-(4-Methoxy-benzyl)-benzoimidazol-1-yl]-propionic acid, AC1N3F8A, CTK7A3603, ZINC4243835, AKOS027446019, 3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propanoic acid

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLUUBLSMUKYDFT-UHFFFAOYSA-N

886502-62-1

3-(2-(4-METHOXYPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE (0 suppliers)

328541-34-0

3-(2-(4-Methoxyphenoxy)ethoxy)aniline (2 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenoxy)ethoxy]aniline | CAS Registry Number: 879074-94-9
Synonyms: 3-[2-(4-Methoxy-phenoxy)-ethoxy]-phenylamine, 3-[2-(4-methoxyphenoxy)ethoxy]aniline, ASN 15451883, AC1O6LGB, CTK7A5236, HMS1703O03, ZINC5000135, AKOS000302464, MCULE-4703244179, 3-[2-(4-methoxyphenoxy)ethoxy]phenylamine, TR-044975, ST50401187

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIULEHIUHYCCMJ-UHFFFAOYSA-N

879074-94-9

3-(2-(4-Methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-26-8
Synonyms: AC1NWJ6H, 3-[2-(4-Methoxy-phenyl)-7-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, ZINC31973171, AKOS022247179, (E)-3-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid, 3-[2-(4-methoxy-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNSAHEYWXCTOCS-BQYQJAHWSA-N

727652-26-8

3-(2-(4-Methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-[2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-34-8
Synonyms: AC1NWJ6K, 3-[2-(4-Methoxy-phenyl)-8-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, ZINC31829377, AKOS022247201, (E)-3-[2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid, 3-[2-(4-methoxy-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAHXNFSUFBFLSG-MDZDMXLPSA-N

727652-34-8

3-(2-(4-Methoxyphenyl)acetamido)propanoic acid (0 suppliers)

IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]propanoic acid | CAS Registry Number: 1017381-57-5
Synonyms: 3-(2-(4-methoxyphenyl)acetamido)propanoic acid, 3-[[2-(4-methoxyphenyl)acetyl]amino]propanoic acid, N-[(4-methoxyphenyl)acetyl]-beta-alanine, 3-[2-(4-METHOXYPHENYL)ACETAMIDO]PROPANOIC ACID, starbld0001015, SCHEMBL3208992, BBL031509, STL199137, ZINC11891700, AKOS000161457, MCULE-9890367376, VS-10554, BB 0242928, CS-0329871, 3-[2-(4-Methoxy-phenyl)-acetylamino]-propio nic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRWUDULKXRWXAS-UHFFFAOYSA-N

1017381-57-5

3-(2-(4-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 681260-13-9
Synonyms: AC1NWJ5Z, 3-[2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, ZINC31973088, AKOS022247114, (E)-3-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICVWWIPTRRYOHA-MDZDMXLPSA-N

681260-13-9

3-(2-(4-Methoxyphenyl)oxetan-2-yl)propanoic acid (0 suppliers)

1784243-45-3

3-(2-(4-methoxyphenylamino)benzo[d]oxazol-5-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-[2-(4-methoxyanilino)-1,3-benzoxazol-5-yl]propanoic acid;hydrochloride | CAS Registry Number: 1054311-42-0
Synonyms: 3-(2-(4-Methoxyphenylamino)benzo[d]ozazol-5-yl)propanoic acid HCl

Molecular Formula:	C₁₇H₁₇ClN₂O₄	Molecular Weight:	348.783 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SAAOHNXEOQBVFW-UHFFFAOYSA-N

1054311-42-0

3-(2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethyl)aniline (2 suppliers)

1368951-98-7

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