2-[(4-Methoxybenzyl)amino]phenol,2-[(4-methoxybenzyl)oxy]-2-methylpropan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177401 to 177450 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-Methoxybenzyl)amino]phenol (4 suppliers)

2-[(4-methoxybenzyl)oxy]-2-methylpropan-1-ol (0 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-2-methylpropan-1-ol | CAS Registry Number: 1072160-10-1
Synonyms: SCHEMBL3508585, MVMKKUNPYMEXNR-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVMKKUNPYMEXNR-UHFFFAOYSA-N

1072160-10-1

2-[(4-METHOXYBENZYL)SULFANYL]-3H-INDOL-3-ONE N-[3-(TRIFLUOROMETHYL)PHENYL]HYDRAZONE (3 suppliers)

IUPAC Name: [2-[(4-methoxyphenyl)methylsulfanyl]-1H-indol-3-yl]-[3-(trifluoromethyl)phenyl]diazene | CAS Registry Number: 478044-02-9
Synonyms: 2-[(4-methoxybenzyl)sulfanyl]-3H-indol-3-one N-[3-(trifluoromethyl)phenyl]hydrazone, (3Z)-2-{[(4-methoxyphenyl)methyl]sulfanyl}-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-3H-indole, ZINC12952089, AKOS005092875, 4P-339S, MCULE-6741377121, [2-[(4-methoxyphenyl)methylsulfanyl]-1H-indol-3-yl]-[3-(trifluoromethyl)phenyl]diazene

Molecular Formula:	C₂₃H₁₈F₃N₃OS	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XGWFKRQETPDJOC-UHFFFAOYSA-N

478044-02-9

2-[(4-METHOXYBENZYL)SULFANYL]-4,6-DIMETHYL-3-PYRIDINYL 4-METHYLPHENYL SULFONE (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-4,6-dimethyl-3-(4-methylphenyl)sulfonylpyridine | CAS Registry Number: 478245-39-5
Synonyms: 2-[(4-methoxybenzyl)sulfanyl]-4,6-dimethyl-3-pyridinyl 4-methylphenyl sulfone, 2-{[(4-methoxyphenyl)methyl]sulfanyl}-4,6-dimethyl-3-(4-methylbenzenesulfonyl)pyridine, Oprea1_737630, ZINC1403472, AKOS005103927, 9M-354S, MCULE-4358386649, 2-[(4-methoxyphenyl)methylsulfanyl]-4,6-dimethyl-3-(4-methylphenyl)sulfonylpyridine

Molecular Formula:	C₂₂H₂₃NO₃S₂	Molecular Weight:	413.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KUTVTVLBBIZDJI-UHFFFAOYSA-N

478245-39-5

2-[(4-Methoxybenzyl)sulfanyl]-4-methyl-6-phenylnicotinonitrile (5 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 341967-44-0
Synonyms: 2-[(4-methoxybenzyl)sulfanyl]-4-methyl-6-phenylnicotinonitrile, 2-{[(4-methoxyphenyl)methyl]sulfanyl}-4-methyl-6-phenylpyridine-3-carbonitrile, AC1LRQ3T, Oprea1_714014, KS-00001QY9, ZINC1387841, AKOS005075573, MCULE-4436538078, 10M-526S, 2-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-6-phenylpyridine-3-carbonitrile

Molecular Formula:	C₂₁H₁₈N₂OS	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGTCPTYLKJPRPQ-UHFFFAOYSA-N

341967-44-0

2-[(4-Methoxybenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinol (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-4-(methylsulfanylmethyl)-1H-pyrimidin-6-one | CAS Registry Number: 860609-69-4
Synonyms: 2-[(4-methoxybenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinol, 2-{[(4-methoxyphenyl)methyl]sulfanyl}-6-[(methylsulfanyl)methyl]pyrimidin-4-ol, AC1LRPPK, KS-00001QVP, ZINC18203665, AKOS005075308, MCULE-8869443397, 2-[(4-methoxyphenyl)methylsulfanyl]-6-(methylsulfanylmethyl)-1H-pyrimidin-4-one, 10L-595S, SR-01000307906, SR-01000307906-1

Molecular Formula:	C₁₄H₁₆N₂O₂S₂	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIJUHKTWFMUOOC-UHFFFAOYSA-N

860609-69-4

2-[(4-METHOXYBENZYL)SULFANYL]-6-METHYLPYRIMIDIN-4-OL (0 suppliers)

IUPAC Name: 1-trimethylsilylhexan-1-one | CAS Registry Number: 63578-18-7
Synonyms: 1-(trimethylsilyl)hexan-1-one, Hexanoyltrimethylsilane, Trimethyl(1-oxohexyl)silane, Silane, trimethyl(1-oxohexyl)-, Trimethyl-2-ethyl hexanoyl silane, AC1L4SC9, AC1Q5H7I, 1-trimethylsilylhexan-1-one, CTK5B9494, KST-1B8133, AR-1B3346, AG-K-95934, LS-145262

Molecular Formula:	C₉H₂₀OSi	Molecular Weight:	172.340000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUOQWZSQJBNJKS-UHFFFAOYSA-N

63578-18-7

2-[(4-METHOXYBENZYL)SULFANYL]-7-METHYL-4H-PYRIDO[1,2-A][1,3,5]TRIAZIN-4-ONE (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-7-methylpyrido[1,2-a][1,3,5]triazin-4-one | CAS Registry Number: 306979-23-7
Synonyms: 2-((4-Methoxybenzyl)sulfanyl)-7-methyl-4H-pyrido[1,2-a](1,3,5)triazin-4-one, 2-{[(4-methoxyphenyl)methyl]sulfanyl}-7-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one, ZINC3134610, AKOS005080546, MCULE-1228159773, 2-[(4-methoxyphenyl)methylsulfanyl]-7-methylpyrido[1,2-a][1,3,5]triazin-4-one, 12J-567S, 2-(4-methoxybenzylthio)-7-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHKSEWBIVMMAAO-UHFFFAOYSA-N

306979-23-7

2-[(4-METHOXYBENZYL)SULFINYL]-4,6-DIMETHYL-3-PYRIDINYL 4-METHYLPHENYL SULFONE (1 supplier)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfinyl]-4,6-dimethyl-3-(4-methylphenyl)sulfonylpyridine | CAS Registry Number: 477762-77-9
Synonyms: 2-[(4-methoxybenzyl)sulfinyl]-4,6-dimethyl-3-pyridinyl 4-methylphenyl sulfone, 2-[(4-methoxyphenyl)methanesulfinyl]-4,6-dimethyl-3-(4-methylbenzenesulfonyl)pyridine, Oprea1_321857, AKOS005103928, 9M-355S, MCULE-1561941441, 2-[(4-methoxyphenyl)methylsulfinyl]-4,6-dimethyl-3-(4-methylphenyl)sulfonylpyridine

Molecular Formula:	C₂₂H₂₃NO₄S₂	Molecular Weight:	429.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UOOBIWPIXDIPLC-UHFFFAOYSA-N

477762-77-9

2-[(4-METHOXYBENZYLIDENE)AMINO]FLUORENE (11 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 5424-78-2
Synonyms: 2-(p-Anisalamino)fluorene, NSC12300, 2-[(p-Anisylidene)amino]fluorene, MolPort-001-837-614, CID224057, 2-[(4-Methoxybenzylidene)amino]fluorene, M0586

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFAJHWLHSQIELD-UHFFFAOYSA-N

5424-78-2

2-[(4-METHOXYETHOXY-3-METHYL-PYRIDIN-2-YL)-METHYLTHIO]-BENZO[D]IMIDAZOLE (6 suppliers)

IUPAC Name: 2-[[4-(1-methoxyethoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 121306-31-8
Synonyms: KB-226522, 2-[(4-methoxyethoxy-3-methyl-2-pyridinyl)methylthio]-benzimidazole

Molecular Formula:	C₁₇H₁₉N₃O₂S	Molecular Weight:	329.416660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHNOMGCMFYPXLX-UHFFFAOYSA-N

121306-31-8

2-[(4-methoxynaphthalen-1-yl)methyl]-4,5-dihydro-1h-imidazole (1 supplier)

IUPAC Name: 2-[(4-methoxynaphthalen-1-yl)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 93988-00-2
Synonyms: BRN 0213761, 2020/12 Ciba, (4-Methoxynaphthyl-(1')-methyl)imidazoline, 2-((4-Methoxy-1-naphthyl)methyl)-2-imidazoline, 2-IMIDAZOLINE, 2-((4-METHOXY-1-NAPHTHYL)METHYL)-, AC1L1LK4, SCHEMBL952212, LS-79659, 4-23-00-02714 (Beilstein Handbook Reference), 2-[(4-methoxynaphthalen-1-yl)methyl]-4,5-dihydro-1H-imidazole

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQOJHMDOWMYMPM-UHFFFAOYSA-N

93988-00-2

2-[(4-methoxyphenoxy)-phenylmethyl]morpholine (1 supplier)

IUPAC Name: 2-[(4-methoxyphenoxy)-phenylmethyl]morpholine | CAS Registry Number: 93851-91-3
Synonyms: BRN 5590311, 2-((4-Methoxyphenoxy)phenylmethyl)morpholine, Morpholine, 2-((4-methoxyphenoxy)phenylmethyl)-, SCHEMBL5304265, LS-93110

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAEGNRPJQWDLIM-UHFFFAOYSA-N

93851-91-3

2-[(4-METHOXYPHENOXY)ACETYL]-N-(3-METHOXYPROPYL)HYDRAZINECARBOXAMIDE (1 supplier)

1986395-99-6

2-[(4-METHOXYPHENOXY)METHYL]-1H-BENZIMIDAZOLE (1 supplier)

2-[(4-METHOXYPHENOXY)METHYL]-2-PROPENOIC ACID (5 suppliers)

IUPAC Name: 2-[(4-methoxyphenoxy)methyl]prop-2-enoic acid | CAS Registry Number: 95532-63-1
Synonyms: SCHEMBL13428911, AKOS013433213, 2-[(4-Methoxyphenoxy)methyl]-2-propenoic Acid

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USGUXZDJJHDFTO-UHFFFAOYSA-N

95532-63-1

2-[(4-methoxyphenoxy)methyl]oxirane (1 supplier)

2-[(4-Methoxyphenoxy)methyl]piperidine (4 suppliers)

2-[(4-METHOXYPHENYL)(PHENOXY)METHYL]-1,4,5,6-TETRAHYDROPYRIMIDINE (3 suppliers)

IUPAC Name: 2-fluoro-4-(3-fluoro-4-methoxyphenyl)sulfinyl-1-methoxybenzene | CAS Registry Number: 5400-66-8
Synonyms: 1,1'-sulfinylbis(3-fluoro-4-methoxybenzene), 2-fluoro-4-(3-fluoro-4-methoxyphenyl)sulfinyl-1-methoxybenzene, NSC10370, AC1L5CBN, AC1Q4NCD, CTK4J9290, KST-1B6221, AR-1B4928, NSC-10370, AG-J-48272, KB-230511

Molecular Formula:	C₁₄H₁₂F₂O₃S	Molecular Weight:	298.305086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJVIXJWCIILEEA-UHFFFAOYSA-N

5400-66-8

2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-tert-butyl-acetamide (0 suppliers)

IUPAC Name: N-tert-butyl-2-(4-methoxy-N-methylsulfonylanilino)acetamide | CAS Registry Number: 6169-58-0
Synonyms: CDS1_003589, AC1MN6DB, CBMicro_011013, DivK1c_004629, CTK2F7674, MolPort-003-184-522, SMSF0016308, IBS-L0188279, CB14068, BIM-0010885.P001, N-tert-butyl-2-(4-methoxy-N-methylsulfonylanilino)acetamide

Molecular Formula:	C₁₄H₂₂N₂O₄S	Molecular Weight:	314.400480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DIXZWQOTVXZCHY-UHFFFAOYSA-N

6169-58-0

2-[(4-METHOXYPHENYL)AMINO]-1,2-DIPHENYL-ETHANONE (3 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-1,2-diphenylethanone | CAS Registry Number: 19339-72-1
Synonyms: NSC76731, CID253620

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRZHPGQTVBMVBG-UHFFFAOYSA-N

19339-72-1

2-[(4-METHOXYPHENYL)AMINO]-1,2-DIPHENYLETHANONE (0 suppliers)

IUPAC Name: [(2S,4aR,4bS,7E,8R,8aS,10aR)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-1,1,4a,8-tetramethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl] 3-hydroxy-3-methylbutanoate;hydrochloride | CAS Registry Number: 22149-23-1
Synonyms: UNII-405KR8VC10, 405KR8VC10, Coumingine hydrochloride, Coumingine HCl, 8-beta-Podocarpane-delta(sup 13,alpha)-acetic acid, 3-beta-hydroxy-14-methyl-7-oxo-, 2-(dimethylamino)ethyl ester, 3-hydroxy-3-methylbutyrate (ester), hydrochloride, Butanoic acid, 3-hydroxy-3-methyl-, 7-(2-(2-(dimethylamino)ethoxy)-2-oxoethylidene)tetrahydro-1,1,4a,8-tetramethyl-9-oxo-2-phenanthrenyl ester, hydrochloride, (2S-(2alpha,4aalpha,4bbeta,8beta,8aalpha,10aalpha))-

Molecular Formula:	C₂₉H₄₈ClNO₆	Molecular Weight:	542.154 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPIRBQTUKNVAGI-HVYOZLOQSA-N

22149-23-1

2-[(4-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid hydrobromide (8 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-1,3-thiazole-4-carboxylic acid;hydrobromide | CAS Registry Number: 1134600-62-6
Synonyms: 2-((4-Methoxyphenyl)amino)thiazole-4-carboxylic acid hydrobromide, 2-(4-Methoxyanilino)-1,3-thiazole-4-carboxylic acid hydrobromide, CTK7A4869, MolPort-001-757-691, ANW-55160, AKOS005073580, AG-A-31302, AG-A-33752, MA-0707, RP16637, AK-70812, KB-81699, KB-222932, methoxyanilinothiazolecarboxylicacidhydrobromide, 4-[(4-Carboxy-1,3-thiazol-2-yl)amino]anisole hydrobromide, 2-(4-METHOXYANILINO)-1,3-THIAZOLE-4-CARBOXYLICACID HYDROBROMIDE

Molecular Formula:	C₁₁H₁₁BrN₂O₃S	Molecular Weight:	331.185640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RYZREMLIKQFURG-UHFFFAOYSA-N

1134600-62-6

2-[(4-Methoxyphenyl)amino]-2-methylpropanenitrile (5 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-2-methylpropanenitrile | CAS Registry Number: 893723-12-1
Synonyms: 2-[(4-methoxyphenyl)amino]-2-methylpropanenitrile, AC1NHDSY, KS-000023SO, ZINC6857269, MFCD06254727, AKOS002664403, CG-0014, MCULE-9524930331, 2-(4-methoxyanilino)-2-methylpropanenitrile

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKMJJKBDBUNCSC-UHFFFAOYSA-N

893723-12-1

2-[(4-METHOXYPHENYL)AMINO]-2-PHENYLCYCLOHEXANONE (0 suppliers)

IUPAC Name: (3aR)-5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 40776-40-7
Synonyms: (3ar)-5a,9-dimethyl-3-methylidene-3a,4,5,5a,6,7,8,9b-octahydronaphtho[1,2-b]furan-2(3h)-one, AC1L4LKQ, AC1Q69XM, CTK4I3738, KST-1A5493, AR-1A3922, AG-J-65685, (3aR)-5a,9-dimethyl-3-methylidene-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-2-one

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJPHIAMRKUNVSU-NUYPLMSZSA-N

40776-40-7

2-[(4-METHOXYPHENYL)AMINO]-4-METHYL-NAPHTHO[1,2-D]THIAZOL-5-OL HCL (3 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-4-methylbenzo[e][1,3]benzothiazol-5-ol hydrochloride | CAS Registry Number: 81466-83-3
Synonyms: NSC367156, CID461846, NSC 367156, Naphtho(1,2-d)thiazol-5-ol, 2-((4-methoxyphenyl)amino)-4-methyl-, monohydrochloride

Molecular Formula:	C₁₉H₁₇ClN₂O₂S	Molecular Weight:	372.868480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KWCOIIDUTYRUCV-UHFFFAOYSA-N

81466-83-3

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

2-[(4-METHOXYPHENYL)AMINO]-5,6-DIMETHYLPYRIMIDIN-4(3H)-ONE (1 supplier)

2-[(4-Methoxyphenyl)amino]-5-nitrobenzonitrile (2 suppliers)

2-[(4-Methoxyphenyl)amino]butanohydrazide (3 suppliers)

2-[(4-methoxyphenyl)amino]ethanesulfonyl Fluoride Hydrochloride ( 1:1) (1 supplier)

IUPAC Name: 2-(4-methoxyanilino)ethanesulfonyl fluoride;hydrochloride | CAS Registry Number: 129504-45-6
Synonyms: 2-(4-methoxyphenylamino)ethanesulfonyl fluoride hydrochloride, SCHEMBL9735996, MolPort-003-910-914, AKOS008024902, MCULE-5383796440

Molecular Formula:	C₉H₁₃ClFNO₃S	Molecular Weight:	269.715 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KCLCYPJBHWDFQN-UHFFFAOYSA-N

129504-45-6

2-[(4-METHOXYPHENYL)AMINO]ISONICOTINIC ACID (10 suppliers)

IUPAC Name: 2-(4-methoxyanilino)pyridine-4-carboxylic acid | CAS Registry Number: 85726-29-0
Synonyms: 2-[(4-Methoxyphenyl)amino]isonicotinic acid, SBB052868, 2-[(4-methoxyphenyl)amino]pyridine-4-carboxylic acid, AGN-PC-00KSUZ, CTK5F5643, MolPort-004-366-803, AKOS000216269, AG-H-45544, KB-226524, 2-(4-METHOXYANILINO)ISONICOTINIC ACID, I02-4680, 4-Pyridinecarboxylic acid, 2-[(4-methoxyphenyl)amino]-

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFNZDFAVQAEUDV-UHFFFAOYSA-N

85726-29-0

2-[(4-METHOXYPHENYL)AMINO]NAPHTHALENE-1,4-DIONE (1 supplier)

IUPAC Name: 1,2,3-trimethoxy-4-(4-methoxy-2-nitrophenyl)benzene | CAS Registry Number: 6510-90-3
Synonyms: 2,3,4,4'-tetramethoxy-2'-nitrobiphenyl, NSC99141, AC1L6BCN, AC1Q20LI, CHEMBL31779, CTK2F6426, CHEBI:142067, AR-1D1929, NSC-99141, AG-J-75168, 1,2,3-trimethoxy-4-(4-methoxy-2-nitrophenyl)benzene, 1,2,3-trimethoxy-4-(4-methoxy-2-nitro-phenyl)benzene

Molecular Formula:	C₁₆H₁₇NO₆	Molecular Weight:	319.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FMKXKFXUJQNAHC-UHFFFAOYSA-N

6510-90-3

2-[(4-METHOXYPHENYL)AMINO]NICOTINIC ACID (1 supplier)

2-[(4-methoxyphenyl)amino]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 2-(4-methoxyanilino)pyridine-3-carbonitrile | CAS Registry Number: 1016808-08-4
Synonyms: 2-[(4-METHOXYPHENYL)AMINO]PYRIDINE-3-CARBONITRILE, 2-(4-methoxyanilino)pyridine-3-carbonitrile, AKOS000196864, BS-35055, 2-((4-Methoxyphenyl)amino)nicotinonitrile

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUWKHMJJQUUUHF-UHFFFAOYSA-N

1016808-08-4

2-[(4-Methoxyphenyl)carbamoyl]phenyl N,N-dimethylsulfamate (3 suppliers)

IUPAC Name: [2-[(4-methoxyphenyl)carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-37-5
Synonyms: 2-[(4-methoxyanilino)carbonyl]phenyl-N,N-dimethylsulfamate, 2-[(4-methoxyphenyl)carbamoyl]phenyl N,N-dimethylsulfamate, Bionet1_000418, HMS569A20, KS-000033MI, ZINC3052234, AKOS005084663, 2F-411S, MCULE-3905177879

Molecular Formula:	C₁₆H₁₈N₂O₅S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGWBSHPTEYWUIN-UHFFFAOYSA-N

338396-37-5

2-[(4-methoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride (1 supplier)

IUPAC Name: 2-[(4-methoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-48-3
Synonyms: p-Methoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-METHOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18B2, LS-51340, 2-[(4-methoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride, 2-{[(4-methoxyphenyl)carbamoyl]oxy}-N,N-dimethylethanaminium chloride

Molecular Formula:	C₁₂H₁₉ClN₂O₃	Molecular Weight:	274.743860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YANQMSFAIVAUAV-UHFFFAOYSA-N

68097-48-3

2-[(4-Methoxyphenyl)dimethylsilyl]benzyl alcohol (11 suppliers)

IUPAC Name: [2-[(4-methoxyphenyl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 944064-51-1
Synonyms: 2-[(4-METHOXYPHENYL)DIMETHYLSILYL]BENZYL ALCOHOL, AMTSi107, CTK5H6545, AG-H-89816, {2-[(4-Methoxy-phenyl)-dimethyl-silanyl]-phenyl}-methanol

Molecular Formula:	C₁₆H₂₀O₂Si	Molecular Weight:	272.414300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDSAHZMKMDUYLW-UHFFFAOYSA-N

944064-51-1

2-[(4-Methoxyphenyl)formamido]-2-phenylacetic acid (4 suppliers)

IUPAC Name: 2-[(4-methoxybenzoyl)amino]-2-phenylacetic acid | CAS Registry Number: 28172-53-4
Synonyms: 2-[(4-methoxyphenyl)formamido]-2-phenylacetic acid, KUC105924N, KSC-09-190, 2-[(4-methoxybenzoyl)amino]-2-phenylacetic acid, CHEMBL1728599, BDBM62011, cid_6916060, KUC105924, AKOS000132379, AKOS017272672, MCULE-8938253581, NE27971, 2-(p-anisoylamino)-2-phenyl-acetic acid, [(4-methoxybenzoyl)amino](phenyl)acetic acid, EN300-65939, Z85968868, benzeneacetic acid, .alpha.-[(4-methoxybenzoyl)amino]-, 2-[(4-methoxyphenyl)carbonylamino]-2-phenyl-ethanoic acid, 2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-phenylacetic acid

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBNRIDZSQPHJRF-UHFFFAOYSA-N

28172-53-4

2-[(4-methoxyphenyl)formamido]-3-methylbutanoic acid (2 suppliers)

IUPAC Name: 2-[(4-methoxybenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1836145-20-0
Synonyms: 2-(4-Methoxy-benzoylamino)-3-methyl-butyric acid, (4-Methoxybenzoyl)valine, 93709-65-0, N-(4-Methoxybenzoyl)valine, Oprea1_281354, 2-[(4-methoxybenzoyl)amino]-3-methylbutanoic acid, SCHEMBL7410707, DTXSID60409358, AKOS008966804, MCULE-4053906627, 2-(4-Methoxybenzamido)-3-methylbutanoic acid, EN300-00258, 2-(4-methoxybenzoylamino)-3-methylbutyric acid, Z85884583

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCNXSZNMYYPFGF-UHFFFAOYSA-N

1836145-20-0

2-[(4-Methoxyphenyl)formamido]-4-(methylsulfanyl)butanoic acid (3 suppliers)

IUPAC Name: 2-[(4-methoxybenzoyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 121429-06-9
Synonyms: 2-[(4-methoxyphenyl)formamido]-4-(methylsulfanyl)butanoic acid, EN300-16571, 2-[(4-methoxybenzoyl)amino]-4-(methylthio)butanoic acid, SCHEMBL9831656, CTK7B5717, STL217722, AKOS000264180, AKOS016338218, MCULE-7925230039, N-[(4-methoxyphenyl)carbonyl]methionine, SEL10403340, Z56346820

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNBUNUWZMJHWFD-UHFFFAOYSA-N

121429-06-9

2-[(4-methoxyphenyl)imino]-3-methyl-1,3-thiazolidin-4-one (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one | CAS Registry Number: 63500-81-2
Synonyms: MLS001206972, CHEMBL2135550, 2-[(E)-4-Methoxy-phenylimino]-3-methyl-thiazolidin-4-one, HMS1689G06, ZINC6179280, STK387654, ZINC61688159, AKOS000369876, AKOS005431458, MCULE-7517694051, SMR000518861, CS-0116951, 2-p-methoxyphenylimino-3-methyl-4-thiazolidinone, SR-01000321947, SR-01000321947-1, (2Z)-2-[(4-methoxyphenyl)imino]-3-methyl-1,3-thiazolidin-4-one

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKEUQAFTQABWHF-UHFFFAOYSA-N

63500-81-2

2-[(4-Methoxyphenyl)methanehydrazonoyl]-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 2-[(~{E})-~{C}-(4-methoxyphenyl)carbonohydrazonoyl]indene-1,3-dione | CAS Registry Number: 1020252-54-3
Synonyms: SBB062149, ZINC100338113, 2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIBSJGBXFXOGKP-CYVLTUHYSA-N

1020252-54-3

2-[(4-Methoxyphenyl)methanesulfonyl]-1-methyl-4,5-diphenyl-1H-imidazole (4 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfonyl]-1-methyl-4,5-diphenylimidazole | CAS Registry Number: 339277-81-5
Synonyms: 4-methoxybenzyl 1-methyl-4,5-diphenyl-1H-imidazol-2-yl sulfone, 2-[(4-methoxyphenyl)methanesulfonyl]-1-methyl-4,5-diphenyl-1H-imidazole, Oprea1_334805, ZINC1388807, AKOS005090067, 4K-608S, MCULE-5184862179, KS-000037Q9

Molecular Formula:	C₂₄H₂₂N₂O₃S	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FALUYTQSZAVABL-UHFFFAOYSA-N

339277-81-5

2-[(4-Methoxyphenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfonyl]-4,5-diphenyl-1-prop-2-ynylimidazole | CAS Registry Number: 339277-83-7
Synonyms: 4,5-diphenyl-1-(2-propynyl)-1H-imidazol-2-yl 4-methoxybenzyl sulfone, 2-[(4-methoxyphenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-yn-1-yl)-1H-imidazole, Oprea1_010659, MLS000325590, CHEMBL1445737, REGID_for_CID_1476586, HMS2438I03, KS-000037QB, ZINC1388809, AKOS005090100, 4K-611S, MCULE-7023913824, SMR000169996

Molecular Formula:	C₂₆H₂₂N₂O₃S	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPPSMUBPAGINDQ-UHFFFAOYSA-N

339277-83-7

2-[(4-Methoxyphenyl)methanesulfonyl]-4,5-diphenyl-1-propyl-1H-imidazole (4 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfonyl]-4,5-diphenyl-1-propylimidazole | CAS Registry Number: 339277-82-6
Synonyms: 4,5-diphenyl-1-propyl-1H-imidazol-2-yl 4-methoxybenzyl sulfone, 2-[(4-methoxyphenyl)methanesulfonyl]-4,5-diphenyl-1-propyl-1H-imidazole, Oprea1_769076, KS-000037QA, ZINC1388808, AKOS005090068, 4K-609S, MCULE-8151720244

Molecular Formula:	C₂₆H₂₆N₂O₃S	Molecular Weight:	446.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVUAXXFUHOGKAQ-UHFFFAOYSA-N

339277-82-6

2-[(4-METHOXYPHENYL)METHOXY]-1-PROPANOL-D3 (1 supplier)

2-[(4-methoxyphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-3-(1,3-thiazol-2-yl)quinazolin-4-one | CAS Registry Number: 85178-71-8
Synonyms: 2-((4-Methoxyphenyl)methoxy)-3-(2-thiazolyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((4-methoxyphenyl)methoxy)-3-(2-thiazolyl)-, AC1L1ZHD, LS-141017, 2-[(4-methoxybenzyl)oxy]-3-(1,3-thiazol-2-yl)quinazolin-4(3H)-one

Molecular Formula:	C₁₉H₁₅N₃O₃S	Molecular Weight:	365.405700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGWUMMUPRCQOIY-UHFFFAOYSA-N

85178-71-8

2-[(4-Methoxyphenyl)methoxy]acetonitrile (4 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methoxy]acetonitrile | CAS Registry Number: 1020944-81-3
Synonyms: 2-[(4-methoxyphenyl)methoxy]acetonitrile, EN300-60500, AC1Q4CTW, CTK7A4123, MolPort-004-394-682, ZINC19965650, AKOS000247073, BBV-137628

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAWHYIVCYBJQAP-UHFFFAOYSA-N

1020944-81-3

2-[(4-Methoxyphenyl)methoxy]aniline hydrochloride (3 suppliers)

1353502-05-2

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