2-(4-METHOXY-PHENYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID ETHYL ESTER,2-(4-METHOXY-PHENYL)-BENZOOXAZOL-5-YLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

139901 to 139950 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-METHOXY-PHENYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetate | CAS Registry Number: 872604-78-9
Synonyms: 1H-Benzimidazole-1-acetic acid, 2-(4-methoxyphenyl)-, ethyl ester, AGN-PC-019G0V, CTK3C5117, AKOS003164655, AG-H-52124

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BALPIRBGZZMXQW-UHFFFAOYSA-N

872604-78-9

2-(4-METHOXY-PHENYL)-BENZOOXAZOL-5-YLAMINE (10 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 54995-53-8
Synonyms: 2-(4-methoxyphenyl)-1,3-benzoxazol-5-amine, 2-(4-Methoxy-phenyl)-benzooxazol-5-ylamine, ZINC00154944, AC1LEH3X, SureCN2244512, Oprea1_142043, Oprea1_525166, CTK7A3220, MolPort-000-998-650, BB_SC-5233, BBL008201, STK345869, AKOS000108389, AG-A-31280, MCULE-9768987930, 2-(4-methoxyphenyl)benzooxazol-5-ylamine, 2-(4-methoxyphenyl)benzoxazole-5-ylamine, 5-Benzoxazolamine, 2-(4-methoxyphenyl)-, KB-223014, AB00540811

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZSVPGARXVXXOX-UHFFFAOYSA-N

54995-53-8

2-(4-METHOXY-PHENYL)-CHROMEN-4-YLIDENEAMINO]-ACETIC ACID (6 suppliers)

IUPAC Name: 2-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]acetate | CAS Registry Number: 126480-34-0
Synonyms: ZINC03884675, CID7062483

Molecular Formula:	C₁₈H₁₄NO₄-	Molecular Weight:	308.308060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZMFXBDIIUKDJM-UHFFFAOYSA-M

126480-34-0

2-(4-Methoxy-phenyl)-cyclopropanecarboxylic acid (0 suppliers)

2-(4-Methoxy-phenyl)-cyclopropylamine hydrochloride (0 suppliers)

2-(4-Methoxy-phenyl)-decahydro-quinoxaline (2 suppliers)

2-(4-METHOXY-PHENYL)-ETHYL]-PYRIDIN-2-YLMETHYL-AMINE (1 supplier)

2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE (6 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 576081-98-6
Synonyms: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine, 2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine, BAS 01313232, AC1LEZ90, SureCN9293443, Oprea1_383328, Oprea1_532298, MLS000712762, STOCK2S-28821, CTK5A7154, MolPort-000-148-331, HMS1610N18, HMS2769J13, AC1Q5884, AR-1C7972, BBL020189, CCG-17505, STK827935, AKOS000547556, AG-G-03399

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OADMBJNEWPMECL-UHFFFAOYSA-N

576081-98-6

2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE (1 supplier)

2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine-8-carboxylic acid (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-8-carboxylic acid | CAS Registry Number: 133427-33-5
Synonyms: AKOS022213054, DA-19129

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSOJRSHESMPRAO-UHFFFAOYSA-N

133427-33-5

2-(4-METHOXY-PHENYL)-INDOLIZINE (7 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)indolizine | CAS Registry Number: 7496-82-4
Synonyms: Oprea1_155202, 2-(4-Methoxy-phenyl)-indolizine, MolPort-000-289-277, NSC405331, CID346949, ZINC00060167, GL-0637, BAS 03813236, EU-0084296, A0781/0036570

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUMVZZLEJULVAE-UHFFFAOYSA-N

7496-82-4

2-(4-METHOXY-PHENYL)-INDOLIZINE-3-CARBALDEHYDE (11 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)indolizine-3-carbaldehyde | CAS Registry Number: 101624-26-4
Synonyms: 2-(4-methoxyphenyl)indolizine-3-carbaldehyde, 2-(4-Methoxyphenyl)indolizine-3-carboxaldehyde, 3-Indolizinecarboxaldehyde,2-(4-methoxyphenyl)-, ACMC-20dvlt, AC1MWKE0, CTK4A0030, OR1974, ZINC03672944, AKOS005254760, AG-D-08795, GL-0683, MCULE-8604893817, AK-55761

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZACMKYODJGBGR-UHFFFAOYSA-N

101624-26-4

2-(4-METHOXY-PHENYL)-ISOINDOLE-1,3-DIONE (10 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)isoindole-1,3-dione | CAS Registry Number: 2142-04-3
Synonyms: Oprea1_396498, Oprea1_825579, MLS000687786, ARONIS018227, NSC70407, MolPort-000-519-100, STK033729, CID250687, ZINC00134052, NCGC00187709-01, BAS 00084776, SMR000283606, 2-(4-Methoxy-phenyl)-isoindole-1,3-dione, 1,3-Isoindolinedione, 2-(4-methoxyphenyl), 2-(4-Methoxyphenyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZETLVSOYHDFNPZ-UHFFFAOYSA-N

2142-04-3

2-(4-METHOXY-PHENYL)-OXAZOL-4-YL]-METHANOL (8 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 885273-76-7
Synonyms: AB27346, [2-(4-METHOXY-PHENYL)-OXAZOL-4-YL]-METHANOL

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMUXMVIMMZYINZ-UHFFFAOYSA-N

885273-76-7

2-(4-METHOXY-PHENYL)-OXAZOLE-4-CARBALDEHYDE (10 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 154136-90-0
Synonyms: 2-(4-methoxyphenyl)-4-oxazolecarboxaldehyde, CTK4C8126, AB27375, AG-E-01985, 2-(4-methoxyphenyl)-oxazole-4-carbaldehyde, KB-223027, 4-Oxazolecarboxaldehyde,2-(4-methoxyphenyl)-, 2-(4-methoxyphenyl)-1,3-oxazole-4-carbaldehyde, A809501

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYLDSHNTRKBMCN-UHFFFAOYSA-N

154136-90-0

2-(4-METHOXY-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 2-(4-methoxyphenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 78979-61-0
Synonyms: AG-H-16567, 2-(4-methoxyphenyl)-4-oxazolecarboxylic acid ethyl ester, CTK5E6298, AB27358, KB-223028, A839541, ethyl 2-(4-methoxyphenyl)-1,3-oxazole-4-carboxylate, 2-(4-methoxyphenyl)oxazole-4-carboxylic acid ethyl ester, ETHYL 2-(4-METHOXYPHENYL)OXAZOLE-4-CARBOXYLATE, 4-Oxazolecarboxylicacid, 2-(4-methoxyphenyl)-, ethyl ester

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FOTKZDNUFXHOQS-UHFFFAOYSA-N

78979-61-0

2-(4-Methoxy-phenyl)-oxazole-5-carbaldehyde (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1,3-oxazole-5-carbaldehyde | CAS Registry Number: 1033037-40-9
Synonyms: 2-(4-METHOXYPHENYL)OXAZOLE-5-CARBALDEHYDE, ZINC57491454, AKOS022359644, SC-32791, 2-(4-methoxy-phenyl)-oxazole-5-carbaldehyde

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGSAIYVITWYAEP-UHFFFAOYSA-N

1033037-40-9

2-(4-METHOXY-PHENYL)-PYRIDIN-3-YLAMINE (1 supplier)

2-(4-Methoxy-phenyl)-pyrimidine-5-carbaldehyde (0 suppliers)

2-(4-METHOXY-PHENYL)-QUINOLIN-7-YLAMINE (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)quinolin-7-amine | CAS Registry Number: 1029773-03-2
Synonyms: ZINC26522397, 2-(4-Methoxy-phenyl)-quinolin-7-ylamine

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXFQGQCQXKPKMR-UHFFFAOYSA-N

1029773-03-2

2-(4-Methoxy-phenyl)-Quinoline-4-Carboxylic Acid (12 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)quinoline-4-carboxylate | CAS Registry Number: 4364-02-7
Synonyms: ZINC00039344, CID5151031

Molecular Formula:	C₁₇H₁₂NO₃-	Molecular Weight:	278.282080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCNPYYVKVXSLQF-UHFFFAOYSA-M

4364-02-7

2-(4-METHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID NAPHTHALEN-1-YL ESTER (3 suppliers)

IUPAC Name: naphthalen-1-yl 2-(4-methoxyphenyl)quinoline-4-carboxylate | CAS Registry Number: 332381-73-4
Synonyms: naphthalen-1-yl 2-(4-methoxyphenyl)quinoline-4-carboxylate, 1-naphthyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid naphthalen-1-yl ester, AC1LWO15, Oprea1_073081, Oprea1_670741, STOCK2S-20514, MolPort-000-799-012, ZINC2073049, STK269971, AKOS000577569, MCULE-3300742106, AK259657, BAS 01516885, ST50253492, AG-690/40749339, naphthyl 2-(4-methoxyphenyl)quinoline-4-carboxylate

Molecular Formula:	C₂₇H₁₉NO₃	Molecular Weight:	405.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMBWYOHILGSZIB-UHFFFAOYSA-N

332381-73-4

2-(4-METHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID NAPHTHALEN-2-YL ESTER (3 suppliers)

IUPAC Name: naphthalen-2-yl 2-(4-methoxyphenyl)quinoline-4-carboxylate | CAS Registry Number: 332381-51-8
Synonyms: naphthalen-2-yl 2-(4-methoxyphenyl)quinoline-4-carboxylate, 2-naphthyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid naphthalen-2-yl ester, BAS 01516865, AC1LWO0T, Oprea1_147905, Oprea1_216593, STOCK2S-23979, MolPort-001-528-645, ZINC2073045, STK269972, AKOS000577825, MCULE-2563476518, AK250154, ST50253474, AG-690/40749330, 2-naphthyl 2-(4-methoxyphenyl)quinoline-4-carboxylate

Molecular Formula:	C₂₇H₁₉NO₃	Molecular Weight:	405.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INYUJQMXTJWUBH-UHFFFAOYSA-N

332381-51-8

2-(4-METHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID PHENYL ESTER (3 suppliers)

IUPAC Name: phenyl 2-(4-methoxyphenyl)quinoline-4-carboxylate | CAS Registry Number: 329204-09-3
Synonyms: phenyl 2-(4-methoxyphenyl)quinoline-4-carboxylate, phenyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid phenyl ester, Oprea1_055704, Oprea1_744679, AC1LM797, STOCK2S-20272, MolPort-000-836-016, ZINC863012, STK381013, AKOS000577794, MCULE-8154851211, AK278643, BAS 01516862, ST50253471, AG-690/40749328

Molecular Formula:	C₂₃H₁₇NO₃	Molecular Weight:	355.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXAUSDZHCHDYKC-UHFFFAOYSA-N

329204-09-3

2-(4-METHOXY-PHENYL)-SUCCINIC ACID (9 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)butanedioic acid | CAS Registry Number: 6331-59-5
Synonyms: p-Anisyl succinic acid, Oprea1_376113, 2-(4-Methoxyphenyl)succinic acid, MolPort-001-565-909, BB_SC-2651, NSC37769, CID235913

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.209980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SPOXAJHVFXSERN-UHFFFAOYSA-N

6331-59-5

2-(4-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL (10 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 885279-75-4
Synonyms: [2-(4-Methoxyphenyl)-1,3-thiazol-4-yl]methanol, 4-(Hydroxymethyl)-2-(4-methoxyphenyl)-1,3-thiazole, SureCN202826, AGN-PC-010KSP, methoxyphenylthiazolylmethanol, CTK7A3469, MolPort-001-758-437, SBB096168, ZINC08734297, AKOS000126466, AB27072, AG-A-68780, MCULE-6151065867, RP12816, FT-0680046, 11Z-0702, T5806244, [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methan-1-ol, I14-29033, [2-(4-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFSRWAISOVFLJP-UHFFFAOYSA-N

885279-75-4

2-(4-METHOXY-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID (1 supplier)

2-(4-METHOXY-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 61335-95-3
Synonyms: 5-Thiazolecarboxylic acid, 2-(4-methoxyphenyl)-, methyl ester, AGN-PC-00KFYN, CTK2E2200, SBB100578, AG-C-82235, KB-115386, methyl 2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate, 2-(4-Methoxyphenyl)-thiazole-5-carboxylic acid methyl ester

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.285640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WCXKRAOFOWWCJA-UHFFFAOYSA-N

61335-95-3

2-(4-METHOXY-PHENYL)-THIAZOLIDINE (8 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1,3-thiazole | CAS Registry Number: 27088-84-2
Synonyms: Thiazole, 2-(4-methoxyphenyl)-, SureCN468161, AGN-PC-0069VZ, CTK0J2847, AKOS015945297

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRPLPGGILHNNFA-UHFFFAOYSA-N

27088-84-2

2-(4-Methoxy-phenyl)-thiazolidine-4-carboxylic acid (3 suppliers)

2-(4-Methoxy-phenylamino)-N-(5-methyl-[1,3,_x0001_4]thiadiazol-2-yl)-propionamide (1 supplier)

2-(4-Methoxy-phenylamino)-nicotinic acid (0 suppliers)

2-(4-methoxy-phenylamino)-pyrimidine-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-(4-methoxyanilino)pyrimidine-5-carboxylic acid | CAS Registry Number: 946670-18-4
Synonyms: SCHEMBL3634270, PZAGBUAYQHGNQT-UHFFFAOYSA-N, ZINC8702938, AKOS015970137, 5-Pyrimidinecarboxylic acid, 2-[(4-methoxyphenyl)amino]-

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZAGBUAYQHGNQT-UHFFFAOYSA-N

946670-18-4

2-(4-METHOXY-PHENYLAMINO)-THIAZOL-4-ONE (6 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-1,3-thiazol-4-one | CAS Registry Number: 27052-12-6
Synonyms: 2-(4-Methoxy-phenylamino)-thiazol-4-one, SBB023403, (2Z)-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one, 2-[(4-methoxyphenyl)azamethylene]-1,3-thiazolidin-4-one, AC1LQZL9, CBMicro_029060, AC1Q4DE6, STOCK2S-95750, CTK1A7594, CTK7A1563, MolPort-000-400-230, MolPort-000-499-677, MolPort-000-869-364, STK064252, STK353610, ZINC12399155, ZINC12407112, AKOS000115145, AKOS000313051, AKOS000621128

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CADDZOBCSQHROY-UHFFFAOYSA-N

27052-12-6

2-(4-METHOXY-PHENYLAMINO)-THIAZOLE-4-CARBOXYLIC ACID (1 supplier)

2-(4-METHOXY-PHENYLAMINO)-THIAZOLE-4-CARBOXYLICACID (7 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 165682-75-7
Synonyms: 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylic Acid, 2-(4-Methoxy-phenylamino)-thiazole-4-carboxylic acid, 2-((4-Methoxyphenyl)amino)-1,3-thiazole-4-carboxylic acid, AC1MC0UO, SCHEMBL525597, CTK7A4868, FRHNAQQUMBLASW-UHFFFAOYSA-N, MolPort-000-156-890, STK112379, AKOS015937266, ALB-H01371285, MCULE-4425351871, MS-9624, NE40464, AJ-38345, KB-223041, EN300-82573, 2-(4-Methoxy-phenylamino)-thiazole-4-carboxylic, 2-(4-methoxyphenylamino)thiazole-4-carboxylic acid, T7107009

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FRHNAQQUMBLASW-UHFFFAOYSA-N

165682-75-7

2-(4-METHOXY-PHENYLIMINO)-3-METHYL-4-OXO-[1,3]THIAZINANE-6-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: (6R)-2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate | CAS Registry Number: 309265-90-5
Synonyms: ZINC00245895, ZINC12417078, CID1601780

Molecular Formula:	C₁₃H₁₃N₂O₄S-	Molecular Weight:	293.318320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SHHMYICJNAACAQ-SNVBAGLBSA-M

309265-90-5

2-(4-Methoxy-phenylsulfanylmethyl)-piperidine (3 suppliers)

2-(4-Methoxy-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(4-Methoxy-phenylsulfanylmethyl)-pyrrolidine (3 suppliers)

2-(4-Methoxy-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(4-METHOXY-PYRIDIN-2-YLMETHYLSULFINYL)-5-(1,1,2,2-TETRAFLUOROETHOXY)-1H-BENZO[D]IMIDAZOLE (2 suppliers)

IUPAC Name: 2-[(4-methoxypyridin-2-yl)methylsulfinyl]-6-(1,1,2,2-tetrafluoroethoxy)-1H-benzimidazole | CAS Registry Number: 97963-96-7
Synonyms: Skf-95448, CHEBI:106115, CID126974, SKF 95448, SK&F 95448, 2-(4-Methoxy-2-pyridylmethylsulfinyl)-5-(1,1,2,2-tetrafluoroethoxy)-1H-benzimidazole, 2-(4-Methoxy-pyridin-2-ylmethanesulfinyl)-5-(1,1,2,2-tetrafluoro-ethoxy)-1H-benzoimidazole, IH-Benzimidazole, 2-(((4-methoxy-2-pyridinyl)methyl)sulfinyl)-5-(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula:	C₁₆H₁₃F₄N₃O₃S	Molecular Weight:	403.351333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IWECCZBOLCDNSE-UHFFFAOYSA-N

97963-96-7

2-(4-methoxy-pyrimidin-2-yl)-2,7-diaza-spiro[4.5]decan-6-one (0 suppliers)

IUPAC Name: 2-(4-methoxypyrimidin-2-yl)-2,7-diazaspiro[4.5]decan-6-one | CAS Registry Number: 1383575-68-5
Synonyms: 2-(4-Methoxy-pyrimidin-2-yl)-2,7-diaza-spiro[4.5]decan-6-one, SCHEMBL9948946, GLRRUJHUMALSNR-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLRRUJHUMALSNR-UHFFFAOYSA-N

1383575-68-5

2-(4-METHOXY-STYRYL) PYRIDINE METHYL IODIDE (4 suppliers)

IUPAC Name: 2-[2-(4-methoxyphenyl)ethenyl]-1-methylpyridin-1-ium;iodide | CAS Registry Number: 32353-56-3
Synonyms: AGN-PC-001GTO, SureCN6559782, Pyridinium, 2-[2-(4-methoxyphenyl)ethenyl]-1-methyl-, iodide

Molecular Formula:	C₁₅H₁₆INO	Molecular Weight:	353.198110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVPMHFZVLYNLON-UHFFFAOYSA-M

32353-56-3

2-(4-methoxyaniline)-4-chloropyrimidine (0 suppliers)

IUPAC Name: 4-chloro-N-(4-methoxyphenyl)pyrimidin-2-amine | CAS Registry Number: 925920-90-7
Synonyms: SCHEMBL3972344, ZINC57331145, DA-40477, 4-chloro-N-(4-methoxyphenyl)-2-pyrimidinamine, AN-584/43507491

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.671 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDFBKPJLRPDIIW-UHFFFAOYSA-N

925920-90-7

2-(4-Methoxyanilino)-1,3-thiazole-4-carboxylicacid hydrobromide (2 suppliers)

2-(4-Methoxyanilino)-2-(2-thienyl)acetic acid (1 supplier)

2-(4-methoxyanilino)-2-phenylcyclohexan-1-one (2 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-2-phenylcyclohexan-1-one | CAS Registry Number: 3602-44-6
Synonyms: 2-[(4-methoxyphenyl)amino]-2-phenylcyclohexanone, NSC70148, AC1L5HZR, AC1Q6KSJ, AGN-PC-0887FO, CTK4H5752, AR-1D5906, NSC-70148, AG-K-03047, 2-[(4-methoxyphenyl)amino]-2-phenyl-cyclohexan-1-one

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKNJHLFIABCHMG-UHFFFAOYSA-N

3602-44-6

2-(4-methoxyanilino)-2-thiophen-2-ylacetic Acid (6 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-2-thiophen-2-ylacetic acid | CAS Registry Number: 199461-24-0
Synonyms: 2-(4-methoxyanilino)-2-(2-thienyl)acetic acid, LB-0704, [(4-methoxyphenyl)amino](thien-2-yl)acetic acid, 2-(4-methoxyanilino)-2-thiophen-2-ylacetic acid, (4-Methoxy-phenylamino)-thiophen-2-yl-acetic acid, AC1MC0UX, AGN-PC-0KKND7, methoxyanilinothienylaceticacid, SCHEMBL3816968, CTK7A4809, MolPort-000-156-893, SBB102668, AKOS005073287, AG-A-05170, AG-A-31303, RP14834, AK-70776, KB-222933, TR-065180, (+/-)-n-(p-anisyl)-alpha-(2-thienyl)glycine

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYWPIJKTTXHAIE-UHFFFAOYSA-N

199461-24-0

2-(4-methoxyanilino)-4-(imidazo[1,2-a]pyrid-3-yl)pyrimidine (0 suppliers)

IUPAC Name: 4-imidazo[1,2-a]pyridin-3-yl-N-(4-methoxyphenyl)pyrimidin-2-amine | CAS Registry Number: 328061-55-8
Synonyms: SCHEMBL1684661

Molecular Formula:	C₁₈H₁₅N₅O	Molecular Weight:	317.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRIXNWFWFCXIGL-UHFFFAOYSA-N

328061-55-8

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