3-[2-(4-Fluorophenyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione,3-[2-(4-fluorophenyl)-2-oxoethyl]-5-(2-hydroxyethyl)-4-methyl-1,3 -thiazol-3-ium Suppliers & Manufacturers

CHEMICAL products beginning with : 3

88151 to 88200 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-[2-(4-Fluorophenyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (2 suppliers)

IUPAC Name: 3-[2-(4-fluorophenyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 866151-48-6
Synonyms: 3-[2-(4-fluorophenyl)-2-oxoethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione, MFCD00227427, AKOS014164613, MCULE-2623512279, MS-0543, SR-01000308170, SR-01000308170-1

Molecular Formula:	C₁₃H₁₀FNO₃	Molecular Weight:	247.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGRUVHUXBRUGFD-UHFFFAOYSA-N

866151-48-6

3-[2-(4-fluorophenyl)-2-oxoethyl]-5-(2-hydroxyethyl)-4-methyl-1,3 -thiazol-3-ium (0 suppliers)

325-65-7

3-[2-(4-Fluorophenyl)-2-oxoethylidene]-2,3-dihydro-1H-indol-2-one (2 suppliers)

IUPAC Name: (3E)-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1H-indol-2-one | CAS Registry Number: 1867188-99-5
Synonyms: CHEMBL4286545, (3E)-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1H-indol-2-one, ZINC33281900

Molecular Formula:	C₁₆H₁₀FNO₂	Molecular Weight:	267.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLUFVMJZPFKJCP-UKTHLTGXSA-N

1867188-99-5

3-[2-(4-Fluorophenyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazin-5-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[2-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]propanoic acid | CAS Registry Number: 1255784-47-4
Synonyms: 3-[2-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]propanoic acid, MolPort-019-711-561, BBL004731, HTS008871, STL081086, ZINC57352157, AKOS005712200, BS-3589, MCULE-9225484730, KS-000023H2, H5941, 3-[2-(4-fluorophenyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazin-5-yl]propanoic acid

Molecular Formula:	C₁₅H₁₂FN₃O₃	Molecular Weight:	301.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHENDYZQILEZMW-UHFFFAOYSA-N

1255784-47-4

3-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[2-(4-fluorophenyl)-5-methoxy-1H-indol-3-yl]propanoic acid | CAS Registry Number: 1082334-06-2
Synonyms: SCHEMBL22118325, 3-(2-(4-Fluorophenyl)-5-methoxy-1H-indol-3-yl)propanoic acid

Molecular Formula:	C₁₈H₁₆FNO₃	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMNCSVSUEGCVBX-UHFFFAOYSA-N

1082334-06-2

3-[2-(4-Fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]propanoic acid (1 supplier)

IUPAC Name: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]propanoic acid | CAS Registry Number: 877140-08-4
Synonyms: 3-[2-(4-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]propanoic acid, ZINC7974999, MCULE-9556522192, NE13740, Z168882406

Molecular Formula:	C₁₃H₁₃FN₂O₃	Molecular Weight:	264.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRQRKLWNQHQGJW-UHFFFAOYSA-N

877140-08-4

3-[2-(4-fluorophenyl)-7-methoxy-1H-indol-3-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[2-(4-fluorophenyl)-7-methoxy-1H-indol-3-yl]propanoic acid | CAS Registry Number: 2138266-51-8
Synonyms: 3-(2-(4-Fluorophenyl)-7-methoxy-1H-indol-3-yl)propanoic acid

Molecular Formula:	C₁₈H₁₆FNO₃	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGHHGVSJHSRMPO-UHFFFAOYSA-N

2138266-51-8

3-[2-(4-Fluorophenyl)ethoxy]propanoic acid (0 suppliers)

IUPAC Name: 3-[2-(4-fluorophenyl)ethoxy]propanoic acid | CAS Registry Number: 189012-54-2
Synonyms: 3-(4-fluorophenethoxy)propanoic acid, SCHEMBL3594094, HLVRPSIPLKTMCW-UHFFFAOYSA-N, A1-07370

Molecular Formula:	C₁₁H₁₃FO₃	Molecular Weight:	212.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLVRPSIPLKTMCW-UHFFFAOYSA-N

189012-54-2

3-[2-(4-Fluorophenyl)ethyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one (1 supplier)

IUPAC Name: 3-[2-(4-fluorophenyl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 568555-79-3
Synonyms: 3-[2-(4-fluorophenyl)ethyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-[2-(4-Fluoro-phenyl)-ethyl]-2-mercapto-3H-quinazolin-4-one, CTK7C0375, ZINC5660106, STK464122, AKOS003365415, MCULE-7057196885, NE12747, ST50872485, EN300-05728, Z56911917, 3-[2-(4-fluorophenyl)ethyl]-2-sulfanylquinazolin-4(3H)-one, 3-[2-(4-fluorophenyl)ethyl]-2-sulfanyl-3-hydroquinazolin-4-one

Molecular Formula:	C₁₆H₁₃FN₂OS	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHFHBQIKAVAAKJ-UHFFFAOYSA-N

568555-79-3

3-[2-(4-fluorophenyl)ethyl]piperidine hydrochloride (0 suppliers)

2098107-30-1

3-[2-(4-Fluorophenyl)hydrazin-1-yl]cyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 3-[2-(4-fluorophenyl)hydrazinyl]cyclohex-2-en-1-one | CAS Registry Number: 907211-93-2
Synonyms: SCHEMBL4902804, 2-Cyclohexen-1-one, 3-[2-(4-fluorophenyl)hydrazinyl]-, 3-[N'-(4-Fluoro-phenyl)-hydrazino]-cyclohex-2-enone, 3-Hydroxy-2-cyclohexen-1-one (4-fluorophenyl)hydrazone

Molecular Formula:	C₁₂H₁₃FN₂O	Molecular Weight:	220.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBIDYTWLMPGVFR-UHFFFAOYSA-N

907211-93-2

3-[2-(4-FLUOROPHENYL)HYDRAZONO]-2-(HYDROXYIMINO)-N-PHENYLBUTANAMIDE (0 suppliers)

IUPAC Name: (2Z,3E)-3-[(4-fluorophenyl)hydrazinylidene]-2-hydroxyimino-N-phenylbutanamide | CAS Registry Number: 338748-39-3
Synonyms: 3-[2-(4-fluorophenyl)hydrazono]-2-(hydroxyimino)-N-phenylbutanamide, CHEMBL4571642, AKOS005090511, 4M-729, (2Z,3E)-3-[2-(4-fluorophenyl)hydrazin-1-ylidene]-2-(N-hydroxyimino)-N-phenylbutanamide

Molecular Formula:	C₁₆H₁₅FN₄O₂	Molecular Weight:	314.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: REXYTEOQIUBJNM-JUYTWUFESA-N

338748-39-3

3-[2-(4-Fluorophenyl)pyrrolidine-1-carbonyl]-5-(propan-2-yl)-1,2-oxazole (3 suppliers)

IUPAC Name: [2-(4-fluorophenyl)pyrrolidin-1-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone | CAS Registry Number: 1031586-01-2
Synonyms: MCULE-4254901305, 3-{[2-(4-fluorophenyl)pyrrolidin-1-yl]carbonyl}-5-isopropylisoxazole

Molecular Formula:	C₁₇H₁₉FN₂O₂	Molecular Weight:	302.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLVZABMWZMAHHG-UHFFFAOYSA-N

1031586-01-2

3-[2-(4-fluorophenyl)sulfanylethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine;hydrochloride (0 suppliers)

IUPAC Name: 3-[2-(4-fluorophenyl)sulfanylethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine;hydrochloride | CAS Registry Number: 130997-56-7
Synonyms: 3-(2-(4-Fluorophenylthio)ethyl)-2-imino-6-trifluoromethoxybenzothiazoline hydrochloride, 2(3H)-Benzothiazolimine, 3-(2-((4-fluorophenyl)thio)ethyl)-6-(trifluoromethoxy)-, monohydrochloride, AC1MIPKG, AGN-PC-0KOWDF, LS-40856, 3-[2-(4-fluorophenyl)sulfanylethyl]-6-(trifluoromethoxy)benzothiazol-2-imine hydrochloride, 3-[2-(4-fluorophenyl)sulfanylethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride

Molecular Formula:	C₁₆H₁₃ClF₄N₂OS₂	Molecular Weight:	424.863833 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZTDYODLEFWSOCH-UHFFFAOYSA-N

130997-56-7

3-[2-(4-HYDROXY-4-PHENYL-PIPERIDIN-1-YL)ETHYL]-2-(4-NITROPHENYL)THIAZOLID IN-4-ONE (4 suppliers)

IUPAC Name: 3-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-2-(4-nitrophenyl)-1,3-thiazolidin-4-one | CAS Registry Number: 182188-88-1
Synonyms: CID3075456, LS-151787, 3-(2-(4-Hydroxy-4-phenyl-1-piperidinyl)ethyl)-2-(4-nitrophenyl)-4-thiazolidinone, 4-Thiazolidinone, 3-(2-(4-hydroxy-4-phenyl-1-piperidinyl)ethyl)-2-(4-nitrophenyl)-

Molecular Formula:	C₂₂H₂₅N₃O₄S	Molecular Weight:	427.516600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDEWPWGNMSOAKL-UHFFFAOYSA-N

182188-88-1

3-[2-(4-Hydroxy-6-methyl-2-pyrimidinyl)hydrazono]-1H-indole-2(3H)-one (1 supplier)

IUPAC Name: 3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one | CAS Registry Number: 21231-43-6
Synonyms: ST50113979, NSC75888, AC1NSANC, CTK8H5866, MolPort-000-477-478, MolPort-003-704-501, NSC-75888, STL264730, ZINC04533416, AKOS002079048, AKOS002222151, MCULE-7551292244, PB-05625226, 3-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one, (3Z)-3-[2-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one, 6-methyl-2-{[(2-oxo(1H-benzo[d]azolidin-3-ylidene))azamethyl]amino}-3-hydropyr imidin-4-one

Molecular Formula:	C₁₃H₁₁N₅O₂	Molecular Weight:	269.258740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DUGBSBLUYUKWCE-UHFFFAOYSA-N

21231-43-6

3-[2-(4-Imidazol-1-yl-phenyl)-2-oxoeth-(Z)-ylidene]-3,4-dihydro-1H-quinoxalin-2-one (0 suppliers)

IUPAC Name: 3-[(Z)-2-hydroxy-2-(4-imidazol-1-ylphenyl)ethenyl]-1H-quinoxalin-2-one | CAS Registry Number: 946384-09-4
Synonyms: AKOS005257089, MCULE-3414462937

Molecular Formula:	C₁₉H₁₄N₄O₂	Molecular Weight:	330.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWGNGYNIEMHRGC-WQRHYEAKSA-N

946384-09-4

3-[2-(4-ISOPROPYL-PHENYLAMINO)-4-METHYL-THIAZOL-5-YL]-PROPIONIC ACID (0 suppliers)

IUPAC Name: 3-[4-methyl-2-(4-propan-2-ylanilino)-1,3-thiazol-5-yl]propanoic acid | CAS Registry Number: 1281301-92-5
Synonyms: 3-(4-methyl-2-{[4-(propan-2-yl)phenyl]amino}-1,3-thiazol-5-yl)propanoic acid, 3-[4-methyl-2-(4-propan-2-ylanilino)-1,3-thiazol-5-yl]propanoic acid, AKOS022397656, NS-05154

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXKNUFLVHIHLPI-UHFFFAOYSA-N

1281301-92-5

3-[2-(4-Isopropylphenoxy)ethyl]piperidinehydrochloride (1 supplier)

IUPAC Name: 3-[2-(4-propan-2-ylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220016-58-9
Synonyms: 3-[2-(4-Isopropylphenoxy)ethyl]piperidine hydrochloride, CTK6A5257, AKOS015846826, TR-067093

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHDPYEWKWLARAG-UHFFFAOYSA-N

1220016-58-9

3-[2-(4-methoxy-benzyl)-2H-tetrazol-5-yl]-phenol (0 suppliers)

1000002-51-6

3-[2-(4-Methoxy-phenyl)-2-oxo-ethylidene]-7-methyl-3,4-dihydro-1H-quinoxalin-2-one (0 suppliers)

IUPAC Name: 3-[2-hydroxy-2-(4-methoxyphenyl)ethenyl]-7-methyl-1H-quinoxalin-2-one | CAS Registry Number: 1380572-49-5
Synonyms: ZINC77024269

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCZGJUYNGOSJGY-UHFFFAOYSA-N

1380572-49-5

3-[2-(4-Methoxyanilino)-1-nitrovinyl]-2-benzofuran-1(3H)-one (2 suppliers)

IUPAC Name: 3-[(Z)-2-(4-methoxyanilino)-1-nitroethenyl]-3H-2-benzofuran-1-one | CAS Registry Number: 339023-58-4
Synonyms: 3-[2-(4-methoxyanilino)-1-nitrovinyl]-2-benzofuran-1(3H)-one

Molecular Formula:	C₁₇H₁₄N₂O₅	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBIUSTYPTCATIF-GDNBJRDFSA-N

339023-58-4

3-[2-(4-methoxybenzoyl)pyrrol-1-yl]propyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: 3-[2-(4-methoxybenzoyl)pyrrol-1-yl]propyl-dimethylazanium;chloride | CAS Registry Number: 14648-27-2
Synonyms: Chloridrate de gamma-dimethylaminopropyl-1 anisoyl-2 pyrrole [French], 1-(3-(Dimethylamino)propyl)-2-(p-methoxybenzoyl)pyrrole hydrochloride, KETONE, 1-(3-(DIMETHYLAMINO)PROPYL)PYRROL-2-YL p-METHOXYPHENYL, HYDROCHLORIDE, AC1L1BWT, LS-87176, Chloridrate de gamma-dimethylaminopropyl-1 anisoyl-2 pyrrole, 3-[2-(4-methoxybenzoyl)-1H-pyrrol-1-yl]-N,N-dimethylpropan-1-aminium chloride

Molecular Formula:	C₁₇H₂₃ClN₂O₂	Molecular Weight:	322.829720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXGTYBLUECXCBI-UHFFFAOYSA-N

14648-27-2

3-[2-(4-METHOXYPHENOXY)ETHOXY]BENZALDEHYDE 95% (4 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde | CAS Registry Number: 400741-50-6
Synonyms: 3-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde, STK384987, ZINC02581644, AC1M15N3, CTK4I2384, MolPort-002-203-225, AKOS000346235, AG-F-41719, MCULE-2103033089, ST50895410

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVORQUVJQSHPHZ-UHFFFAOYSA-N

400741-50-6

3-[2-(4-Methoxyphenoxy)ethyl]-1H,2H,3H,4H,5H,6H-benzo[f]isoquinoline hydrochloride (3 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-2,4,5,6-tetrahydro-1~{H}-benzo[f]isoquinoline;hydrochloride | CAS Registry Number: 1029985-09-8
Synonyms: 3-[2-(4-methoxyphenoxy)ethyl]-1H,2H,3H,4H,5H,6H-benzo[f]isoquinoline hydrochloride, MolPort-028-933-498, KS-000033VI, AKOS016339977, 2H-935

Molecular Formula:	C₂₂H₂₆ClNO₂	Molecular Weight:	371.905 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFYIGWOLJDOLBE-UHFFFAOYSA-N

1029985-09-8

3-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one | CAS Registry Number: 4055-33-8
Synonyms: AC1NQEZA, AGN-PC-0LOOP5, 3-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one

Molecular Formula:	C₂₁H₂₅NO₆S	Molecular Weight:	419.491300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AUIYBGDQPHXMFS-UHFFFAOYSA-N

4055-33-8

3-[2-(4-methoxyphenoxy)ethyl]piperidine (1 supplier)

IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]piperidine | CAS Registry Number: 946682-12-8
Synonyms: 4-Methoxyphenyl 2-(3-piperidinyl)ethyl ether, AKOS011643182

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTLNTXWIDXQCCK-UHFFFAOYSA-N

946682-12-8

3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5,6-bis(4-methylphenyl)-1,2,4-triazine (0 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5,6-bis(4-methylphenyl)-1,2,4-triazine | CAS Registry Number: 5623-51-8
Synonyms: AC1O4VYP

Molecular Formula:	C₂₆H₂₅N₃O₂S	Molecular Weight:	443.560600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NFTYGNCBBJAJJN-UHFFFAOYSA-N

5623-51-8

3-[2-(4-METHOXYPHENOXY)PHENYL]PROP-2-ENOIC ACID (1 supplier)

IUPAC Name: (E)-3-[2-(4-methoxyphenoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 1164549-12-5
Synonyms: 3-[2-(4-methoxyphenoxy)phenyl]acrylic acid, (E)-3-[2-(4-methoxyphenoxy)phenyl]prop-2-enoic acid, (2E)-3-[2-(4-methoxyphenoxy)phenyl]prop-2-enoic acid, SMR000168661, MLS000331215, CHEMBL1573414, HMS2382A23, MFCD01568763, AKOS005069707, 3-[2-(4-methoxyphenoxy)phenyl]acrylicacid, 12N-036, (E)-3-[2-(4-methoxyphenoxy)phenyl]-2-propenoic acid

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUKABNVTKNTHTM-IZZDOVSWSA-N

1164549-12-5

3-[2-(4-Methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enoic acid | CAS Registry Number: 874623-16-2
Synonyms: 3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]prop-2-enoic acid, CTK7A3467, MCULE-8136087075, Z150918266, (2E)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acrylic acid

Molecular Formula:	C₁₃H₁₁NO₃S	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZWYEYGQIRJQEJ-UHFFFAOYSA-N

874623-16-2

3-[2-(4-METHOXYPHENYL)-1H-INDOL-3-YL]PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic acid | CAS Registry Number: 870693-10-0
Synonyms: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoic Acid, 3-(2-(4-Methoxyphenyl)-1H-indol-3-yl)propanoic acid, AC1OFKP9, AC1Q4A3N, CTK7A2695, MolPort-002-469-900, HMS1778N11, ZINC4218559, MFCD06660847, AKOS000122832, MCULE-8522806802, NE13410, AK481990, KB-334852, EN300-14776, J-511457, T5431716, Z104442646

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYISILBMVSEZSN-UHFFFAOYSA-N

870693-10-0

3-[2-(4-METHOXYPHENYL)-2-OXOETHYL]-1,3-DIAZASPIRO[4.5]DECANE-2,4-DIONE (0 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 1197563-25-9
Synonyms: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione, AKOS033491307, BS-11802, Z16394817

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIKKTKMYGBPWKF-UHFFFAOYSA-N

1197563-25-9

3-[2-(4-Methoxyphenyl)-2-oxoethyl]-2-propyl-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-propylquinazolin-4-one | CAS Registry Number: 866010-55-1
Synonyms: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-propyl-4(3H)-quinazolinone, 3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-propyl-3,4-dihydroquinazolin-4-one, AC1N75BQ, MLS001195600, CHEMBL1384958, HMS2856F22, ZINC4110079, AKOS005110423, MCULE-4037002206, MS-3162, KS-000028B3, SMR000550764, 3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-propylquinazolin-4-one

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWDKFGCXFMUGRN-UHFFFAOYSA-N

866010-55-1

3-[2-(4-Methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-amine (2 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-amine | CAS Registry Number: 924860-58-2
Synonyms: 3-[2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-amine, 3-[2-(4-methoxyphenyl)vinyl]-5-methylisoxazol-4-amine, CTK7A2617, CTK8F4879, AKOS033764976, MCULE-6964007448, Z212062958

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPZBRFKVWZLTKE-UHFFFAOYSA-N

924860-58-2

3-[2-(4-Methoxyphenyl)ethyl]-1,2-oxazol-5-amine (3 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-1,2-oxazol-5-amine | CAS Registry Number: 1152599-47-7
Synonyms: 3-[2-(4-methoxyphenyl)ethyl]-1,2-oxazol-5-amine, SCHEMBL18010607, ZINC34939714, AKOS008118427, MCULE-5412930077, EN300-62182, Z993967006

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSHMBQYBPNPMIC-UHFFFAOYSA-N

1152599-47-7

3-[2-(4-Methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 856107-23-8
Synonyms: 3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one, CHEMBL223343, STL483160, ZINC11692206, AKOS015938777, MCULE-2963861748, NS-04241, 3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₁₂H₁₃NO₂S₂	Molecular Weight:	267.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKQMYYNWVQQGPH-UHFFFAOYSA-N

856107-23-8

3-[2-(4-methoxyphenyl)ethyl]oxadiazol-3-ium-5-olate (0 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 7357-25-7
Synonyms: NSC72463, NSC-72463

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBTNAZGWRNEVPG-UHFFFAOYSA-N

7357-25-7

3-[2-(4-methoxyphenyl)ethylamino]-1-(2-phenylethyl)pyrrolidine-2,5-dione (0 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(2-phenylethyl)pyrrolidine-2,5-dione | CAS Registry Number: 5602-16-4
Synonyms: 3-{[2-(4-methoxyphenyl)ethyl]amino}-1-(2-phenylethyl)pyrrolidine-2,5-dione, AC1MEFYP, SMR000140522, CBMicro_025394, MLS000533084, CHEMBL1370577, STOCK2S-80370, MolPort-000-742-664, HMS2504B16, CCG-12672, STK007134, AKOS000508396, AKOS022083462, MCULE-2928830956, BAS 13119123, BIM-0025576.P001, A1828/0077143, 3-[2-(4-methoxyphenyl)ethylamino]-1-phenethylpyrrolidine-2,5-dione, 3-[2-(4-Methoxy-phenyl)-ethylamino]-1-phenethyl-pyrrolidine-2,5-dione, (3R)-3-{[2-(4-methoxyphenyl)ethyl]amino}-1-(2-phenylethyl)pyrrolidine-2,5-dione

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGZSUYLYMSVNRA-UHFFFAOYSA-N

5602-16-4

3-[2-(4-methoxyphenyl)ethynyl]phenol (1 supplier)

IUPAC Name: 3-[2-(4-methoxyphenyl)ethynyl]phenol | CAS Registry Number: 937593-87-8
Synonyms: SCHEMBL4524506, 3-((4-METHOXYPHENYL)ETHYNYL)PHENOL

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWEOSAXOQYMOHS-UHFFFAOYSA-N

937593-87-8

3-[2-(4-methoxyphenyl)pentan-3-yl]pyridine (0 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)pentan-3-yl]pyridine | CAS Registry Number: 27432-20-8
Synonyms: Sch 9122, AC1L4VKE, AGN-PC-0JNM8O, AC1Q56S1, 27432-21-9 (hydrochloride), AR-1F0890, 2-(p-Anisyl)-3-(2-pyridyl)pentane hydrochloride

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDGKJFRRQBKNIO-UHFFFAOYSA-N

27432-20-8

3-[2-(4-METHOXYPHENYL)VINYL]BENZOFURAN-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 3-[2-(4-methoxyphenyl)ethenyl]-1-benzofuran-2-carboxylic acid | CAS Registry Number: 63405-24-3
Synonyms: NSC295401, CID325849

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMJBCKQPDBMXCP-UHFFFAOYSA-N

63405-24-3

3-[2-(4-Methoxypyrrolidin-2-yl)-1H-imidazol-4-yl]pyridine trihydrochloride (3 suppliers)

IUPAC Name: 3-[2-(4-methoxypyrrolidin-2-yl)-1H-imidazol-5-yl]pyridine;trihydrochloride | CAS Registry Number: 1423029-03-1
Synonyms: 3-[2-(4-methoxypyrrolidin-2-yl)-1H-imidazol-4-yl]pyridine trihydrochloride, AKOS025967061, MCULE-1529040954, NE59373, Z1470477625

Molecular Formula:	C₁₃H₁₉Cl₃N₄O	Molecular Weight:	353.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: OJHSNXISIZYIEP-UHFFFAOYSA-N

1423029-03-1

3-[2-(4-Methoxypyrrolidin-2-yl)-1H-imidazol-5-yl]pyridine (3 suppliers)

IUPAC Name: 3-[2-(4-methoxypyrrolidin-2-yl)-1H-imidazol-5-yl]pyridine | CAS Registry Number: 1291262-25-3
Synonyms: 3-[2-(4-methoxypyrrolidin-2-yl)-1H-imidazol-5-yl]pyridine, 1955474-30-2, AKOS010461753, MCULE-3271465094, SEL10450976, EN300-149119

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSCCZNNXGFUKFS-UHFFFAOYSA-N

1291262-25-3

3-[2-(4-methyl-1-piperazinyl)ethyl]benzenamine (0 suppliers)

IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)ethyl]aniline | CAS Registry Number: 1018294-23-9
Synonyms: 3-[2-(4-methylpiperazin-1-yl)ethyl]aniline, 3-(2-(4-methylpiperazin-1-yl)ethyl)aniline, SCHEMBL530072, BUKDRFCAGJUZMF-UHFFFAOYSA-N, MolPort-008-452-947, ZINC20192051, AKOS014685816, NE53545, 3-[2-(4-methyl-1-piperazinyl)ethyl]Benzenamine, 3-[2-(4-methyl-piperazin-1-yl)-ethyl]-phenylamine

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUKDRFCAGJUZMF-UHFFFAOYSA-N

1018294-23-9

3-[2-(4-Methyl-2-nitrophenoxy)ethyl]piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-[2-(4-methyl-2-nitrophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220032-27-8
Synonyms: 3-[2-(4-Methyl-2-nitrophenoxy)ethyl]piperidine hydrochloride, 3-(2-(4-Methyl-2-nitrophenoxy)ethyl)piperidine hydrochloride, CTK6B6350, AKOS015844330, TR-067129

Molecular Formula:	C₁₄H₂₁ClN₂O₃	Molecular Weight:	300.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDLAOSCTXQJXMD-UHFFFAOYSA-N

1220032-27-8

3-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-BENZALDEHYDE (0 suppliers)

1181364-39-5

3-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-BENZOIC ACID (0 suppliers)

937666-25-6

3-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-BENZONITRILE (0 suppliers)

1095172-57-8

3-[2-(4-METHYL-PIPERAZIN-1-YL)-VINYL]-PYRIDO[3,4-E][1,2,4]TRIAZINE (2 suppliers)

IUPAC Name: 3-[(E)-2-(4-methylpiperazin-1-yl)ethenyl]pyrido[3,4-e][1,2,4]triazine | CAS Registry Number: 121845-71-4
Synonyms: AIDS195860, CHEBI:232697, AIDS-195860, CID6450957, 3-[2-(4-Methyl-piperazin-1-yl)-vinyl]-pyrido[3,4-e][1,2,4]triazine, 3-(2-(4-Methyl-piperazin-1-yl)-vinyl)-pyrido(3,4-e)(1,2,4)triazine

Molecular Formula:	C₁₃H₁₆N₆	Molecular Weight:	256.306340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RKMAHBJNPIMIIF-HWKANZROSA-N

121845-71-4

3-[2-(4-Methyl-piperidin-1-yl)-ethoxy]benzoic Acid Hydrochloride (0 suppliers)

IUPAC Name: 3-[2-(4-methylpiperidin-1-yl)ethoxy]benzoic acid;hydrochloride | CAS Registry Number: 1185301-42-1
Synonyms: 3-[2-(4-METHYL-PIPERIDIN-1-YL)-ETHOXY]-BENZOIC ACID HYDROCHLORIDE, CTK6C3007, AKOS015844391

Molecular Formula:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVJHVTIFACNCSJ-UHFFFAOYSA-N

1185301-42-1

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