2-((4-Isopropylbenzyl)(methyl)amino)acetonitrile,2-((4-Isopropylphenyl)sulfonyl)benzo[d]thiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82701 to 82750 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-Isopropylbenzyl)(methyl)amino)acetonitrile (2 suppliers)

1248102-34-2

2-((4-Isopropylphenyl)sulfonyl)benzo[d]thiazole (1 supplier)

3007816-86-3

2-((4-Isopropylphenyl)thio)-1H-benzo[d]imidazole (1 supplier)

4946-30-9

2-((4-Isopropylphenyl)thio)acetaldehyde (1 supplier)

1082501-14-1

2-((4-Isopropylphenyl)thio)quinazoline (1 supplier)

2091927-25-0

2-((4-Isopropylthiazol-2-yl)methoxy)acetic acid (3 suppliers)

IUPAC Name: 2-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]acetic acid | CAS Registry Number: 1708169-06-5
Synonyms: (4-Isopropyl-thiazol-2-ylmethoxy)-acetic acid, ZINC96528210, AKOS027458490

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHECTKAEZXWBEP-UHFFFAOYSA-N

1708169-06-5

2-((4-Methoxy-2-nitrophenyl)amino)acetic acid (7 suppliers)

IUPAC Name: 2-(4-methoxy-2-nitroanilino)acetic acid | CAS Registry Number: 55687-28-0
Synonyms: n-(4-methoxy-2-nitrophenyl)glycine, N-[4-Methoxy-2-nitrophenyl]glycine, NSC158987, AC1Q1YDQ, AC1L6IT6, SureCN8399917, CTK8B9429, MolPort-004-335-630, ANW-62511, AR-1J9241, AKOS000177111, (4-Methoxy-2-nitroanilino)acetic acid, NSC-158987, 2-(4-methoxy-2-nitroanilino)acetic acid, AK101958, KB-219951

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHOXKJDHAFQDMF-UHFFFAOYSA-N

55687-28-0

2-((4-METHOXY-3-METHYL-PYRIDIN-2-YLMETHYL)SULFO)-5-TRIFLUOROMETHYL-1H-BENZO[D]IMIDAZOLE (3 suppliers)

IUPAC Name: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 86604-69-5
Synonyms: BY 308, CID128828, B 823-08, C15664, B-823-08, 1H-Benzimidazole, 2-(((4-methoxy-3-methyl-2-pyridinyl)methyl)thio)-5-(trifluoromethyl)-, 2-((4-Methoxy-3-methyl-2-pyridylmethyl)sulfo)-5-trifluoromethyl-1H-benzimidazole

Molecular Formula:	C₁₆H₁₄F₃N₃OS	Molecular Weight:	353.362070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CEXGUUCQSXKHRS-UHFFFAOYSA-N

86604-69-5

2-((4-METHOXYBENZOYL)AMINO)-A-OXOBENZENEACETIC ACID 2-((DIMETHYLAM INO)ACETYL)HYDRAZIDE (4 suppliers)

IUPAC Name: N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]-4-methoxybenzamide | CAS Registry Number: 85080-15-5
Synonyms: CID3069722, LS-28884, 2-((4-Methoxybenzoyl)amino)-alpha-oxobenzeneacetic acid 2-((dimethylamino)acetyl)hydrazide, Benzeneacetic acid, 2-((4-methoxybenzoyl)amino)-alpha-oxo-, 2-((dimethylamino)acetyl)hydrazide

Molecular Formula:	C₂₀H₂₂N₄O₅	Molecular Weight:	398.412480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VXQLJEUAQZEDOG-UHFFFAOYSA-N

85080-15-5

2-((4-Methoxybenzyl)(methyl)amino)acetic acid hydrochloride (5 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]acetic acid;hydrochloride | CAS Registry Number: 857018-50-9
Synonyms: [(4-Methoxy-benzyl)-methyl-amino]-acetic acidhydrochloride, [(4-Methoxy-benzyl)-methyl-amino]-acetic acid hydrochloride, CTK7A3817, AKOS015849080, TR-045769, Z-0461, {[(4-methoxyphenyl)methyl](methyl)amino}acetic acid hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHAMFHMMQDMSEP-UHFFFAOYSA-N

857018-50-9

2-((4-Methoxybenzyl)(methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]ethanol | CAS Registry Number: 151696-86-5
Synonyms: 2-[(4-Methoxy-benzyl)-methyl-amino]-ethanol, SCHEMBL11122295, ZINC38916733, AKOS006032841, 2-[(4-Methoxybenzyl)methylamino]ethanol, 2-[Methyl(4-methoxybenzyl)amino]ethanol, AM100280, KB-18776

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZEZFODKNYQNDO-UHFFFAOYSA-N

151696-86-5

2-((4-Methoxybenzyl)amino)-4-methylthiazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 927993-42-8
Synonyms: 2-[(4-methoxybenzyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid, 2-{[(4-methoxyphenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylic acid, AC1PMNAW, MolPort-003-760-225, BDBM178037, ALBB-015956, ZINC8018895, BBL030916, STK933872, 2-[(4-methoxyphenyl)methylamino]-4-methyl-1,3-thiazole-5-carboxylic Acid, AKOS002673783, MCULE-5582083516, NS-04560, 5-thiazolecarboxylic acid, 2-[[(4-methoxyphenyl)methyl]amino]-4-methyl-, 2-{[(4-methoxyphenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylic acid (5g)

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

InChIKey: YQXJVEMIWVAHHT-UHFFFAOYSA-N

927993-42-8

2-((4-Methoxybenzyl)amino)-5-nitrobenzaldehyde (4 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-5-nitrobenzaldehyde | CAS Registry Number: 1820650-73-4
Synonyms: AKOS027373229, ZINC169725158, 2-(4-Methoxybenzylamino)-5-nitrobenzaldehyde

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTSBAXDURLVUJL-UHFFFAOYSA-N

1820650-73-4

2-((4-Methoxybenzyl)amino)-5-nitrobenzonitrile (5 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-5-nitrobenzonitrile | CAS Registry Number: 876548-78-6
Synonyms: 2-[(4-methoxybenzyl)amino]-5-nitrobenzonitrile, 2-{[(4-methoxyphenyl)methyl]amino}-5-nitrobenzonitrile, AC1N1GFI, CTK7A3985, MolPort-004-172-926, ALBB-004880, ZINC6027273, ZX-AN004821, STK501348, AKOS005171463, AKOS015941243, MCULE-7643282444, TR-058442, R9824, 2-[(4-methoxyphenyl)methylamino]-5-nitrobenzonitrile, Z31235127

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HARPKXHGRUHXFY-UHFFFAOYSA-N

876548-78-6

2-((4-Methoxybenzyl)amino)ethanol hydrochloride (4 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]ethanol;hydrochloride | CAS Registry Number: 100132-03-4
Synonyms: 2-[(4-Methoxybenzyl)amino]ethanol hydrochloride, NSC173113, AKOS027425990, NSC-173113

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TVKAJTZWKWAXKX-UHFFFAOYSA-N

100132-03-4

2-((4-Methoxybenzyl)amino)nicotinic acid (3 suppliers)

460363-73-9

2-((4-Methoxybenzyl)amino)nicotinonitrile (5 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]pyridine-3-carbonitrile | CAS Registry Number: 854382-10-8
Synonyms: 2-[(4-methoxybenzyl)amino]nicotinonitrile, 2-{[(4-methoxyphenyl)methyl]amino}pyridine-3-carbonitrile, SCHEMBL1715696, CTK7A4008, MolPort-004-346-131, REHJUGIWJJBCMY-UHFFFAOYSA-N, ALBB-004813, ZX-AN004754, STK501324, ZINC19505383, AKOS000189899, MCULE-8285776168, SEL10409324, KB-93424, 2-(4-Methoxy-benzylamino)-nicotinonitrile, TR-058398, Z-0649, 2-[(4-methoxybenzyl)amino]pyridine-3-carbonitrile

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REHJUGIWJJBCMY-UHFFFAOYSA-N

854382-10-8

2-((4-Methoxybenzyl)amino)pyridine-3-sulfonamide (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]pyridine-3-sulfonamide | CAS Registry Number: 1291842-36-8
Synonyms: 2-[(4-methoxybenzyl)amino]pyridine-3-sulfonamide, 2-[(4-methoxyphenyl)methylamino]pyridine-3-sulfonamide, starbld0036981, HTS004480, MFCD18788368, STL096100, ZINC67244828, AKOS005724150, MCULE-3415702634, BS-10000, CS-0337988

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MXLBOPUHLAWCTQ-UHFFFAOYSA-N

1291842-36-8

2-((4-Methoxybenzyl)amino)thiazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1189749-81-2
Synonyms: 2-[(4-methoxybenzyl)amino]-1,3-thiazole-4-carboxylic acid, 2-{[(4-methoxyphenyl)methyl]amino}-1,3-thiazole-4-carboxylic acid, MolPort-008-332-783, ALBB-015563, BBL032332, STK929319, ZINC36047723, AKOS005175222, MCULE-1518117292, NS-04154, 4-thiazolecarboxylic acid, 2-[[(4-methoxyphenyl)methyl]amino]-

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YYOSOVSWYIJUMR-UHFFFAOYSA-N

1189749-81-2

2-((4-Methoxybenzyl)oxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (6 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346708-08-4
Synonyms: AKOS015955018, AK131474, KB-15007, KB-219953, 2-(4-methoxybenzyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₉H₂₄BNO₄	Molecular Weight:	341.209160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZOSHSREWDHZQR-UHFFFAOYSA-N

1346708-08-4

2-((4-Methoxybenzyl)oxy)-5-(2-methylthiazol-4-yl)benzoic acid (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-5-(2-methyl-1,3-thiazol-4-yl)benzoic acid | CAS Registry Number: 1416347-36-8
Synonyms: ZINC85397535, AKOS027454629, 2-(4-Methoxy-benzyloxy)-5-(2-methyl-thiazol-4-yl)-benzoic acid

Molecular Formula:	C₁₉H₁₇NO₄S	Molecular Weight:	355.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VKYZMKJLDPNHQZ-UHFFFAOYSA-N

1416347-36-8

2-((4-Methoxybenzyl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (4 suppliers)

2247982-62-1

2-((4-Methoxybenzyl)oxy)benzaldehyde (5 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 209120-28-5
Synonyms: 2-[(4-methoxybenzyl)oxy]benzaldehyde, 2-[(4-methoxyphenyl)methoxy]benzaldehyde, SCHEMBL5628749, KS-00003HZF, GTPFNXXYWZBQBW-UHFFFAOYSA-N, MolPort-003-835-968, 2-(4-Methoxybenzyloxy)benzaldehyde, ZINC9237576, BBL006327, MFCD09036958, STL134553, 2-(4-Methoxy-benzyloxy)-benzaldehyde, AKOS000260715, BS-4514, MCULE-9089215418, AK213297

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTPFNXXYWZBQBW-UHFFFAOYSA-N

209120-28-5

2-((4-Methoxybenzyl)sulfanyl)-4H-pyrido[1,2-a](1,3,5)triazin-4-one (0 suppliers)

2-((4-Methoxybenzyl)sulfanyl)-7-methyl-4H-pyrido[1,2-a](1,3,5)triazin-4-one (0 suppliers)

2-((4-Methoxybenzyl)sulfanyl)-8-methyl-4H-pyrido[1,2-a](1,3,5)triazin-4-one (0 suppliers)

2-((4-Methoxybenzyl)sulfanyl)-9-methyl-4H-pyrido[1,2-a](1,3,5)triazin-4-one (0 suppliers)

2-((4-Methoxybenzyl)thio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone | CAS Registry Number: 478245-65-7
Synonyms: 2-[(4-methoxybenzyl)sulfanyl]-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone, 2-{[(4-methoxyphenyl)methyl]sulfanyl}-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one, ZINC1403501, AKOS005103846, 9M-526S, MCULE-1157189676, 2-[(4-methoxyphenyl)methylsulfanyl]-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone

Molecular Formula:	C₁₅H₁₅N₃O₂S₂	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JATQOCYUZKILAD-UHFFFAOYSA-N

478245-65-7

2-((4-Methoxybenzyl)thio)-1-methyl-4,5-dipropyl-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-1-methyl-4,5-dipropylimidazole | CAS Registry Number: 338965-98-3
Synonyms: ZINC4024024, AKOS005095942, 6K-568S, methyl 4-{[(1-methyl-4,5-dipropyl-1H-imidazol-2-yl)sulfanyl]methyl}phenyl ether, 2-{[(4-methoxyphenyl)methyl]sulfanyl}-1-methyl-4,5-dipropyl-1H-imidazole

Molecular Formula:	C₁₈H₂₆N₂OS	Molecular Weight:	318.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVMVPYRGUQVVBB-UHFFFAOYSA-N

338965-98-3

2-((4-Methoxybenzyl)thio)-4,6-dimethylpyrimidine (1 supplier)

321680-94-8

2-((4-MethoxycarbonylMethoxy)phenyl)pyrrole (3 suppliers)

IUPAC Name: methyl 2-[4-(1H-pyrrol-2-yl)phenoxy]acetate | CAS Registry Number: 150205-66-6
Synonyms: Methyl 2-(4-(1H-pyrrol-2-yl)phenoxy)acetate, SCHEMBL8592128, AKOS027320730, AK308122

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHVUFHQVCSNBMO-UHFFFAOYSA-N

150205-66-6

2-((4-Methoxycyclohexyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(4-methoxycyclohexyl)amino]acetic acid | CAS Registry Number: 1353978-67-2
Synonyms: (4-Methoxy-cyclohexylamino)-acetic acid, ZINC79390460, AKOS027443763, (4-Methoxy-cyclohexylamino)acetic acid, AM94293, KB-01906

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUPGTNVTBIOSNK-UHFFFAOYSA-N

1353978-67-2

2-((4-Methoxycyclohexyl)amino)ethanol (4 suppliers)

IUPAC Name: 2-[(4-methoxycyclohexyl)amino]ethanol | CAS Registry Number: 1353962-65-8
Synonyms: 2-(4-Methoxy-cyclohexylamino)-ethanol, ZINC79391962, 2-(4-Methoxy-cyclohexylamino)ethanol, AKOS027443479, AM93231, KB-15015

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSNQQMMAGJPTAQ-UHFFFAOYSA-N

1353962-65-8

2-((4-methoxynaphthalen-2-yl)amino)-5-nitrobenzoic acid (10 suppliers)

IUPAC Name: 2-[(4-methoxynaphthalen-2-yl)amino]-5-nitrobenzoic acid | CAS Registry Number: 1572936-83-4
Synonyms: MONNA, AOB4897, SYN5036, C18H14N2O5, SC-87878

Molecular Formula:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.314160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JIVRLHBAUUZTNC-UHFFFAOYSA-N

1572936-83-4

2-((4-Methoxyphenethyl)amino)-1-phenylethan-1-ol (1 supplier)

IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]-1-phenylethanol | CAS Registry Number: 65458-23-3
Synonyms: 2-((4-methoxyphenethyl)amino)-1-phenylethanol, 2-[2-(4-methoxyphenyl)ethylamino]-1-phenylethanol, CHEMBL1621544, SCHEMBL10717538, WAY-630331-A, AKOS008928561, F95515, 2-((4-METHOXYPHENETHYL)AMINO)-1-PHENYLETHAN-1-OL

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTUWHBLZDQXVTN-UHFFFAOYSA-N

65458-23-3

2-((4-Methoxyphenethyl)amino)nicotinic acid (4 suppliers)

IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxylic acid | CAS Registry Number: 1019348-36-7
Synonyms: 2-(4-METHOXYPHENETHYLAMINO)NICOTINIC ACID, CTK7A3788, AR3332, ZINC13090557, AKOS000214467, AS-45584

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWHJZHFTRRSSLL-UHFFFAOYSA-N

1019348-36-7

2-((4-Methoxyphenoxy)methyl)-1H-benzo[d]imidazole (6 suppliers)

IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole | CAS Registry Number: 120162-91-6
Synonyms: 2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole, NSC697604, 2-(4-Methoxy-phenoxymethyl)-1H-benzoimidazole, 1h-benzimidazole, 2-[(4-methoxyphenoxy)methyl]-, 2-((4-methoxyphenoxy)methyl)-1H-benzo[d]imidazole, F1005-0147, 1-(benzimidazol-2-ylmethoxy)-4-methoxybenzene, 2-((4-Methoxyphenoxy)methyl)-1H-benzimidazole, ChemDiv3_002594, CBKinase1_000445, CBKinase1_012845, AC1L97XJ, Cambridge id 5144036, Oprea1_107058, Oprea1_370249, CBDivE_003070, MLS000526408, SCHEMBL2246129, CHEMBL1371237, CTK8D0485

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWFAQKXRSUWPCY-UHFFFAOYSA-N

120162-91-6

2-((4-methoxyphenoxy)methyl)morpholine (0 suppliers)

IUPAC Name: 2-[(4-methoxyphenoxy)methyl]morpholine | CAS Registry Number: 46739-98-4
Synonyms: SCHEMBL8925985, 2-[4-methoxyphenoxymethyl]-morpholine, AKOS013860646, DA-05661

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPIIBXDVKCDHMA-UHFFFAOYSA-N

46739-98-4

2-((4-methoxyphenoxy)methyl)thiazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 400776-21-8
Synonyms: SCHEMBL5345430, AKOS023042522, ALB-H01891006, DA-06154

Molecular Formula:	C₁₂H₁₁NO₄S	Molecular Weight:	265.285040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQWGAAZJAUFDBY-UHFFFAOYSA-N

400776-21-8

2-((4-Methoxyphenyl)(2-oxo-2-(piperidin-1-yl)ethyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-(4-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)anilino)acetic acid | CAS Registry Number: 1142205-63-7
Synonyms: [(4-Methoxyphenyl)(2-oxo-2-piperidin-1-ylethyl)-amino]acetic acid, [(4-methoxyphenyl)[2-oxo-2-(piperidin-1-yl)ethyl]amino]acetic acid, {(4-methoxyphenyl)[2-oxo-2-(piperidin-1-yl)ethyl]amino}acetic acid, CTK7A4193, MolPort-006-068-075, ALBB-008047, STK505036, ZINC34926553, AKOS005214073, TR-060181

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZNGZJHUEWOZDP-UHFFFAOYSA-N

1142205-63-7

2-((4-Methoxyphenyl)(2-oxo-2-thiomorpholinoethyl)amino)acetic acid (3 suppliers)

IUPAC Name: 2-(4-methoxy-N-(2-oxo-2-thiomorpholin-4-ylethyl)anilino)acetic acid | CAS Registry Number: 1142205-65-9
Synonyms: [(4-methoxyphenyl)(2-oxo-2-thiomorpholin-4-ylethyl)amino]acetic acid, [(4-methoxyphenyl)[2-oxo-2-(thiomorpholin-4-yl)ethyl]amino]acetic acid, {(4-methoxyphenyl)[2-oxo-2-(thiomorpholin-4-yl)ethyl]amino}acetic acid, CTK7A4207, ALBB-008048, STK505037, ZINC34926554, AKOS005214074, TR-060182

Molecular Formula:	C₁₅H₂₀N₂O₄S	Molecular Weight:	324.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QEXTUJGEHKMQKN-UHFFFAOYSA-N

1142205-65-9

2-((4-Methoxyphenyl)amino)-1-(2-(trifluoromethyl)benzyl)-1H-benzo[d]imidazole-5-carboxamide (7 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-1-[[2-(trifluoromethyl)phenyl]methyl]benzimidazole-5-carboxamide | CAS Registry Number: 1092829-79-2
Synonyms: CHEMBL557885, CTK8C1908, CHEBI:666671, ANW-67442, AKOS016006668, AK-88226, KB-219955

Molecular Formula:	C₂₃H₁₉F₃N₄O₂	Molecular Weight:	440.417770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IJOLYFZBLJPKPI-UHFFFAOYSA-N

1092829-79-2

2-((4-Methoxyphenyl)amino)-1-(3-nitrophenyl)ethanone (0 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-1-(3-nitrophenyl)ethanone | CAS Registry Number: 27996-88-9
Synonyms: MolPort-021-873-526, AKOS023091392, AK155995, AJ-121967

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVEPLCXUNLEPIP-UHFFFAOYSA-N

27996-88-9

2-((4-Methoxyphenyl)amino)-2-(p-tolyl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-2-(4-methylphenyl)acetic acid | CAS Registry Number: 725252-98-2
Synonyms: (4-Methoxy-phenylamino)-p-tolyl-acetic acid, AC1MC0V6, AKOS010218241, N-(4-Methoxyphenyl)-2-(4-methylphenyl)glycine, 2-(4-methoxyanilino)-2-(4-methylphenyl)acetic acid

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBPXPBXFMSLLDQ-UHFFFAOYSA-N

725252-98-2

2-((4-Methoxyphenyl)amino)-2-(thiophen-2-yl)acetic acid (3 suppliers)

2-((4-METHOXYPHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-(4-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 436094-69-8
Synonyms: 2-[(4-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic Acid, 5-Thiazolecarboxylic acid, 2-[(4-methoxyphenyl)amino]-4-methyl-, DTXSID501181488, 2-(4-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylic acid, NSC788169, AKOS000349344, MS-9625, NSC-788169, 2-[(4-Methoxyphenyl)amino]-4-methyl-5-thiazolecarboxylic acid, 2-[(4-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylicAcid

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ULIUXVXHYVQNQQ-UHFFFAOYSA-N

436094-69-8

2-((4-METHOXYPHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, 95% (1 supplier)

2-((4-Methoxyphenyl)amino)-4-methylpyrimidine-5-carboxylic acid (6 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 941236-34-6
Synonyms: 2-[(4-methoxyphenyl)amino]-4-methylpyrimidine-5-carboxylic acid, MolPort-005-983-115, ALBB-017266, ZX-AN015954, 3842AF, MFCD09754803, SBB082714, STK399166, ZINC15423887, AKOS002671326, IMED1587393501, MCULE-7023904174, AK191017, BBS-00014738, 5-pyrimidinecarboxylic acid, 2-[(4-methoxyphenyl)amino]-4-methyl-

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FYZSJJHVAJOJND-UHFFFAOYSA-N

941236-34-6

2-((4-METHOXYPHENYL)AMINO)-4H-1,3-THIAZINO[5,6-B]QUINOXALIN-4-ONE (2 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one | CAS Registry Number: 154371-15-0
Synonyms: CID3073994, LS-150589, 2-((4-Methoxyphenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one, 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-methoxyphenyl)amino)-

Molecular Formula:	C₁₇H₁₂N₄O₂S	Molecular Weight:	336.367780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLCUAZKNVQWMAK-UHFFFAOYSA-N

154371-15-0

2-((4-Methoxyphenyl)amino)-5,6-dimethylpyrimidin-4(3H)-one (6 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-5,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 1240678-56-1
Synonyms: 2-[(4-methoxyphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one, MolPort-023-274-108, ALBB-021792, ZX-AN037381, ZINC57330759, AKOS015831257, MCULE-3523414168, T5295, 2-(4-methoxyanilino)-5,6-dimethyl-1H-pyrimidin-4-one, 4(3H)-pyrimidinone, 2-[(4-methoxyphenyl)amino]-5,6-dimethyl-

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWUSBVFDZXTITC-UHFFFAOYSA-N

1240678-56-1

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