2-(3-Methoxyphenyl)-2-(piperidin-1-yl)ethanol,2-(3-METHOXYPHENYL)-2-METHYLPROPAN-1-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

122751 to 122800 of 399131 results Page:

2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 [2456] 2457 2458 2459 2460

PRODUCT NAME

CAS Registry Number

2-(3-Methoxyphenyl)-2-(piperidin-1-yl)ethanol (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-piperidin-1-ylethanol | CAS Registry Number: 1226093-02-2
Synonyms: AKOS005266038, 2-(3-Methoxy-phenyl)-2-piperidin-1-yl-ethanol

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZKUDPSCWJQPEC-UHFFFAOYSA-N

1226093-02-2

2-(3-METHOXYPHENYL)-2-METHYLPROPAN-1-AMINE (9 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 60812-46-6
Synonyms: 2-(3-Methoxyphenyl)-2-methylpropan-1-amine, SBB052384, 2-(3-methoxyphenyl)-2-methylpropylamine, SureCN1479166, CTK5B2288, MolPort-004-962-411, AKOS000302334, AG-A-29882, AG-G-21091, MCULE-2148678779, BB 0263197, ST50569592, 2-(3-METHOXY-PHENYL)-2-METHYL-PROPYLAMINE

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEQBGWPHAHMWCW-UHFFFAOYSA-N

60812-46-6

2-(3-methoxyphenyl)-2-methylpropan-1-ol (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-methylpropan-1-ol | CAS Registry Number: 17653-95-1
Synonyms: NSC245168, AC1L7UN5, SCHEMBL8705771, NCSCCZSEEICKJU-UHFFFAOYSA-N, AKOS022358536, NSC-245168, 2-(3-methoxyphenyl)-2-methyl-propan-1-ol

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCSCCZSEEICKJU-UHFFFAOYSA-N

17653-95-1

2-(3-Methoxyphenyl)-2-methylpropanal (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-methylpropanal | CAS Registry Number: 32454-15-2
Synonyms: 2-(3-methoxyphenyl)-2-methylpropanal, SCHEMBL3532850, Benzeneacetaldehyde, 3-methoxy-alpha,alpha-dimethyl-

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFGLPRMVDQOTSA-UHFFFAOYSA-N

32454-15-2

2-(3-methoxyphenyl)-2-methylpropanehydrazide (0 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-methylpropanehydrazide | CAS Registry Number: 1225381-64-5
Synonyms: SCHEMBL8178552, AKOS023548778, DA-14085

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIYUCRLSCPYFJG-UHFFFAOYSA-N

1225381-64-5

2-(3-METHOXYPHENYL)-2-METHYLPROPANENITRILE (12 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-methylpropanenitrile | CAS Registry Number: 17653-93-9
Synonyms: 2-(3-Methoxyphenyl)-2-methylpropanenitrile, SBB055061, SureCN1007659, CTK4D6239, MolPort-014-592-069, ZINC34278663, AKOS010514400, AG-E-26920, Benzeneacetonitrile,3-methoxy-a,a-dimethyl-, Hydratroponitrile,m-methoxy-a-methyl- (6CI,8CI);2-(3-Methoxyphenyl)-2-methylpropanenitrile; 2-(3-Methoxyphenyl)-2-methylpropionitrile

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMUMJIHZRRIBPK-UHFFFAOYSA-N

17653-93-9

2-(3-METHOXYPHENYL)-2-METHYLPROPANOIC ACID (13 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 17653-94-0
Synonyms: 2-(3-Methoxyphenyl)-2-methylpropanoic acid, SBB052611, 2-(3-Methoxy-phenyl)-2-methyl-propionic acid, 2-(3-methoxyphenyl)-2-methyl-propanoic Acid, SureCN1356271, CTK4D6240, MolPort-008-513-004, AKOS010514988, AG-E-26921, RP25314, AK-60703, AM807366, KB-14541, AB1010167, Benzeneacetic acid,3-methoxy-a,a-dimethyl-, 2-(3-Methoxyphenyl)-2-methylpropionic acid, BB 0257711, FT-0681643, A23374, I01-3989

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJBGTOYTKPVUPX-UHFFFAOYSA-N

17653-94-0

2-(3-Methoxyphenyl)-2-methylpropanoyl chloride (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-2-methylpropanoyl chloride | CAS Registry Number: 1514087-63-8
Synonyms: ZINC84934676

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVMYOCNIJLAZTQ-UHFFFAOYSA-N

1514087-63-8

2-(3-Methoxyphenyl)-2-morpholinoacetic acid (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-morpholin-4-ylacetic acid | CAS Registry Number: 1017184-07-4
Synonyms: AKOS005266136, (3-Methoxy-phenyl)-morpholin-4-yl-acetic acid

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBOROWIBSMZHAW-UHFFFAOYSA-N

1017184-07-4

2-(3-Methoxyphenyl)-2-morpholinoethanol (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-morpholin-4-ylethanol | CAS Registry Number: 1315348-34-5
Synonyms: AKOS005266039

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJBIJPQJBZBKHW-UHFFFAOYSA-N

1315348-34-5

2-(3-Methoxyphenyl)-2-oxoacetaldehyde hydrate (9 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 1172965-47-7
Synonyms: 3-Methoxyphenylglyoxal hydrate, 118888-62-3, 2-(3-methoxyphenyl)-2-oxoacetaldehyde hydrate, 32025-65-3, AGN-PC-036AZX, ACMC-1C24S, BESTIPHARMA 555-843, CTK4B0943, MolPort-001-757-354, ANW-45131, OR1626, AKOS005255264, AB29981, AG-D-41412, BD87823, RP03267, AK-10036, BR-10036, KB-236486, X9328

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDMLATLMTDGBHP-UHFFFAOYSA-N

1172965-47-7

2-(3-METHOXYPHENYL)-2-OXOACETIC ACID (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-2-oxoacetic acid | CAS Registry Number: 26767-10-2
Synonyms: 2-(3-methoxyphenyl)-2-oxoacetic acid, SCHEMBL2682408, (3-Methoxyphenyl)glyoxylic acid, 3-methoxy-phenyl-oxo-acetic acid, CGXXIWFTHWCOPO-UHFFFAOYSA-N, MolPort-008-645-567, 2-(3-methoxyphenyl)glyoxylic acid, ZINC39254540, AKOS016362163, MCULE-4193292451, AK425713, Benzeneacetic acid, 3-methoxy-alpha-oxo-

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGXXIWFTHWCOPO-UHFFFAOYSA-N

26767-10-2

2-(3-Methoxyphenyl)-2-oxoethyl (2E,4E)-hexa-2,4-dienoate (1 supplier)

IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 859137-70-5
Synonyms: (2E,4E)-2-(3-methoxyphenyl)-2-oxoethyl hexa-2,4-dienoate, 2-(3-methoxyphenyl)-2-oxoethyl (2E,4E)-hexa-2,4-dienoate, [2-(3-methoxyphenyl)-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate, ZINC2107032, BBL011797, MFCD04146472, STK802554, AKOS004092897, VS-03043

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XIUJSNTXEPQAQW-PRKJJMSOSA-N

859137-70-5

2-(3-Methoxyphenyl)-2-oxoethyl 4-aminobenzoate (4 suppliers)

2-(3-Methoxyphenyl)-2-oxoethyl 6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate (1 supplier)

IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate | CAS Registry Number: 1788977-66-1
Synonyms: 2-(3-methoxyphenyl)-2-oxoethyl 6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate, ZINC98096599, AKOS033791721, Z218926432

Molecular Formula:	C₂₀H₁₈N₂O₅	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KVPFHIZICAVQMX-UHFFFAOYSA-N

1788977-66-1

2-(3-METHOXYPHENYL)-2-OXOETHYL FORMATE (1 supplier)

2-(3-METHOXYPHENYL)-2-PENTANOL (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)pentan-2-ol | CAS Registry Number: 1158042-51-3
Synonyms: 2-(3-Methoxyphenyl)-2-pentanol

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIJJUGUBXLCKGN-UHFFFAOYSA-N

1158042-51-3

2-(3-METHOXYPHENYL)-2-PROPANOL (1 supplier)

55311-42-7

2-(3-METHOXYPHENYL)-2-PYRROLIDIN-1-YLETHANAMINE (1 supplier)

2-(3-METHOXYPHENYL)-2H-INDAZOLE (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)indazole | CAS Registry Number: 81265-89-6
Synonyms: 2-(3-Methoxyphenyl)-2H-indazole, M.G. 18843, 2H-Indazole, 2-(3-methoxyphenyl)-, AC1MIDNR, 2-(3-methoxyphenyl)indazole, CTK5E8663, 2H-Indazole,2-(3-methoxyphenyl)-, AG-H-26519, LS-81520, KB-221884

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

InChIKey: JNQANLFHMOCZAS-UHFFFAOYSA-N

81265-89-6

2-(3-Methoxyphenyl)-3,4-dihydropyrimidin-4-one (2 suppliers)

1155597-76-4

2-(3-METHOXYPHENYL)-3,5-DIOXO-2,3,4,5-TETRA HYDRO-1,2,4-TRIAZINE-6-CARBONITRILE (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile | CAS Registry Number: 338982-38-0
Synonyms: 2-(3-methoxyphenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile, 2-(3-methoxyphenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile, Oprea1_148153, ZINC169467, MFCD00794268, AKOS005070638, MCULE-2114333606, SB73416, 5K-906, A924512

Molecular Formula:	C₁₁H₈N₄O₃	Molecular Weight:	244.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIYWHTQVJXYSNQ-UHFFFAOYSA-N

338982-38-0

2-(3-Methoxyphenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile (3 suppliers)

2-(3-methoxyphenyl)-3-methyl-1,3-oxazolidine (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-3-methyl-1,3-oxazolidine | CAS Registry Number: 67770-80-3
Synonyms: BRN 5518571, 2-(m-Methoxyphenyl)-3-methyloxazolidine, Oxazolidine, 2-(m-methoxyphenyl)-3-methyl-, AC1MHHXN, AKOS022342992, LS-100421, RQ21262000

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUQRGONVUGHQLK-UHFFFAOYSA-N

67770-80-3

2-(3-METHOXYPHENYL)-3-METHYL-BUTAN-2-OL (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-3-methylbutan-2-ol | CAS Registry Number: 32122-05-7
Synonyms: 2-(3-Methoxyphenyl)-3-methyl-butan-2-ol, 2-(3-methoxyphenyl)-3-methylbutan-2-ol, starbld0021019, SCHEMBL12238634, DTXSID901221814, 3-Methoxy-I+/--methyl-I+/--(1-methylethyl)benzenemethanol

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUEVSRNFZIGFSM-UHFFFAOYSA-N

32122-05-7

2-(3-methoxyphenyl)-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-3-methylbutanoic acid | CAS Registry Number: 51632-35-0
Synonyms: SCHEMBL11390762, BCA63235, AKOS011680634, alpha-Isopropyl-3-methoxybenzeneacetic acid, CS-0245538, Benzeneacetic acid, 3-methoxy-alpha-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJGOQSIKBQCAJZ-UHFFFAOYSA-N

51632-35-0

2-(3-Methoxyphenyl)-3-oxo-3-(pyridin-3-yl)propanenitrile (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-3-oxo-3-pyridin-3-ylpropanenitrile | CAS Registry Number: 1291678-94-8
Synonyms: 2-(3-methoxyphenyl)-3-oxo-3-(pyridin-3-yl)propanenitrile, AKOS010513012

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCPHNIQTZVUASN-UHFFFAOYSA-N

1291678-94-8

2-(3-METHOXYPHENYL)-3-OXOISOINDOLINE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxylic acid | CAS Registry Number: 728887-95-4
Synonyms: 2-(3-methoxyphenyl)-3-oxoisoindoline-4-carboxylic acid, SBB013365, AG-G-87425, ZERO/005366, AC1LR7DF, CTK2H6585, TOS-BB-0942, MolPort-002-738-146, STK686934, AKOS005227478, MCULE-9660290767, KB-86980, ST4121910, 2-(3-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxylic acid, 1H-Isoindole-4-carboxylic acid, 2,3-dihydro-2-(3-methoxyphenyl)-3-oxo-, 1H-Isoindole-4-carboxylicacid, 2,3-dihydro-2-(3-methoxyphenyl)-3-oxo-, 2-(3-methoxyphenyl)-3-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid, 2-(3-METHOXYPHENYL)-3-OXOISOINDOLINE-4-CARBOXYLIC ACID;CBI-BB ZERO/005366;TOSLAB 868768

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYNMANJVURSRMD-UHFFFAOYSA-N

728887-95-4

2-(3-Methoxyphenyl)-3-phenylpropanoic acid (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-3-phenylpropanoic acid | CAS Registry Number: 3160-94-9
Synonyms: SCHEMBL7041441, MolPort-003-731-886, AKOS015945911, MCULE-4636812404, AK315873, 2-(3-methoxyphenyl)-3-phenylpropanoic acid

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBUWRXXZFFZESJ-UHFFFAOYSA-N

3160-94-9

2-(3-Methoxyphenyl)-3-phenylpyrrolidine (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-3-phenylpyrrolidine | CAS Registry Number: 1461869-43-1
Synonyms: 2-(3-methoxyphenyl)-3-phenylpyrrolidine, AKOS014016323, EN300-151200

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJEGNJDSCQSXES-UHFFFAOYSA-N

1461869-43-1

2-(3-Methoxyphenyl)-3-phenylpyrrolidine hydrochloride (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-3-phenylpyrrolidine;hydrochloride | CAS Registry Number: 1461715-35-4
Synonyms: 2-(3-methoxyphenyl)-3-phenylpyrrolidine hydrochloride, AKOS030757987, NE36837, Z2466636244

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNJUMEGQGWOFOC-UHFFFAOYSA-N

1461715-35-4

2-(3-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 5404-60-4
Synonyms: STK017790, AC1MDY8D, MolPort-001-927-497, AKOS000343831, AKOS022083045, MCULE-5981055283, BAS 00367292, AB00084172-01, 2-(3-Methoxy-phenyl)-hexahydro-isoindole-1,3-dione, 2-(3-methoxyphenyl)hexahydro-1H-isoindole-1,3(2H)-dione, (3aR,7aS)-2-(3-methoxyphenyl)hexahydro-1H-isoindole-1,3(2H)-dione, (3aS,7aS)-2-(3-methoxyphenyl)hexahydro-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVUKKNOWOTVVQP-UHFFFAOYSA-N

5404-60-4

2-(3-methoxyphenyl)-4,4-dimethylpentanoic acid (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-4,4-dimethylpentanoic acid | CAS Registry Number: 1257397-56-0
Synonyms: SCHEMBL2847001

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIVYWXVVGSJBGV-UHFFFAOYSA-N

1257397-56-0

2-(3-MEthoxyphenyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine dihydrochloride (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;dihydrochloride | CAS Registry Number: 919736-65-5
Synonyms: 2-(3-Methoxyphenyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine dihydrochloride, MFCD29035002, 2108457-68-5

Molecular Formula:	C₁₃H₁₆Cl₂N₂OS	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KTXVEPGJGMUXGP-UHFFFAOYSA-N

919736-65-5

2-(3-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 76995-54-5
Synonyms: AC1L4GZ8, 4,5,6,7-Tetrahydro-2-(3-methoxyphenyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(3-methoxyphenyl)-, 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXSOVASGOLVCFL-UHFFFAOYSA-N

76995-54-5

2-(3-Methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine | CAS Registry Number: 1524831-57-9
Synonyms: 2-(3-METHOXYPHENYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE, AKOS023446354

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNVXWQMKVPXBAN-UHFFFAOYSA-N

1524831-57-9

2-(3-methoxyphenyl)-4-((S)-piperidin-3-ylamino)thieno[3,2-c]pyridine-7-carboxamide (1 supplier)

2-(3-methoxyphenyl)-4-(pyridin-2-yl)-1,3-oxazole (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-4-pyridin-2-yl-1,3-oxazole | CAS Registry Number: 502422-28-8
Synonyms: Pyridine, 2-[2-(3-methoxyphenyl)-4-oxazolyl]-, AGN-PC-00F4KW, SureCN4193013, CTK1G7167

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIWHIGOKGZLPDD-UHFFFAOYSA-N

502422-28-8

2-(3-methoxyphenyl)-4-[[(3s)-piperidin-3-yl]amino]thieno[3,2-c]pyridine-7-carboxamide (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-4-[[(3S)-piperidin-3-yl]amino]thieno[3,2-c]pyridine-7-carboxamide | CAS Registry Number: 912366-74-6
Synonyms: CHEMBL1287979, 2-(3-METHOXYPHENYL)-4-((S)-PIPERIDIN-3-YLAMINO)THIENO[3,2-C]PYRIDINE-7-CARBOXAMIDE, MolPort-035-777-726, BDBM50332140, FD7151, ZINC43132588, KB-309816, (S)-2-(3-methoxyphenyl)-4-(piperidin-3-ylamino)thieno[3,2-c]pyridine-7-carboxamide

Molecular Formula:	C₂₀H₂₂N₄O₂S	Molecular Weight:	382.479280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CKZUUPZMLCZYML-ZDUSSCGKSA-N

912366-74-6

2-(3-Methoxyphenyl)-4-methyl-6-(1-(4-methylphenyl)-1H-pyrazol-5-yl)-1,2,4-triazine-3,5(2H,4h)-dione (0 suppliers)

2-(3-Methoxyphenyl)-4-methyl-6-(1-phenyl-1H-pyrazol-5-yl)-1,2,4-triazine-3,5(2H,4H)-dione (2 suppliers)

2-(3-Methoxyphenyl)-4-methyl-6-(1-phenyl-1H-pyrazol-5-yl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-4-methyl-6-(2-phenylpyrazol-3-yl)-1,2,4-triazine-3,5-dione | CAS Registry Number: 321538-29-8
Synonyms: 2-(3-methoxyphenyl)-4-methyl-6-(1-phenyl-1H-pyrazol-5-yl)-1,2,4-triazine-3,5(2H,4H)-dione, 2-(3-methoxyphenyl)-4-methyl-6-(1-phenyl-1H-pyrazol-5-yl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, SMR000125651, Bionet1_002895, MLS000540393, CHEMBL1546084, SCHEMBL14981437, HMS576M17, HMS2309E13, KS-000034DT, ZINC1382828, AKOS005085791, MCULE-1139626046, 2M-915

Molecular Formula:	C₂₀H₁₇N₅O₃	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RGXNTEFVESEWKB-UHFFFAOYSA-N

321538-29-8

2-(3-Methoxyphenyl)-4-methyl-6-[1-(4-methylphenyl)-1H-pyrazol-5-yl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-4-methyl-6-[2-(4-methylphenyl)pyrazol-3-yl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 321538-35-6
Synonyms: 2-(3-Methoxyphenyl)-4-methyl-6-(1-(4-methylphenyl)-1H-pyrazol-5-yl)-1,2,4-triazine-3,5(2H,4h)-dione, 2-(3-methoxyphenyl)-4-methyl-6-[1-(4-methylphenyl)-1H-pyrazol-5-yl]-1,2,4-triazine-3,5(2H,4H)-dione, 2-(3-methoxyphenyl)-4-methyl-6-[1-(4-methylphenyl)-1H-pyrazol-5-yl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, Bionet1_002897, MLS000540396, CHEMBL1507481, SCHEMBL14982913, HMS576M19, HMS2309C11, KS-000034DX, ZINC1382833, AKOS005085807, MCULE-1805894983, SMR000125654, 2M-919, 2-(3-methoxyphenyl)-4-methyl-6-(1-p-tolyl-1H-pyrazol-5-yl)-1,2,4-triazine-3,5(2H,4H)-dione

Molecular Formula:	C₂₁H₁₉N₅O₃	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJSXBQQHZLWDDX-UHFFFAOYSA-N

321538-35-6

2-(3-Methoxyphenyl)-4-methyl-pyridine (0 suppliers)

80636-00-6

2-(3-methoxyphenyl)-4-nitrobenzoic Acid (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-4-nitrobenzoic acid | CAS Registry Number: 1261994-79-9
Synonyms: MolPort-020-395-001, 2-(3-METHOXYPHENYL)-4-NITROBENZOIC ACID

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.240840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPBIHAGVMCNUML-UHFFFAOYSA-N

1261994-79-9

2-(3-Methoxyphenyl)-4-pentyn-2-ol (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)pent-4-yn-2-ol | CAS Registry Number: 1343765-41-2
Synonyms: AKOS012525275

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPULPOURBLHBDW-UHFFFAOYSA-N

1343765-41-2

2-(3-Methoxyphenyl)-4-thiazolecarboxylic acid ethyl ester (10 suppliers)

IUPAC Name: ethyl 2-(3-methoxyphenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 115299-08-6
Synonyms: Ethyl 2-(3-methoxyphenyl)thiazole-4-carboxylate, ethyl 2-(3-methoxyphenyl)-1,3-thiazole-4-carboxylate, 2-(3-methoxyphenyl)-4-thiazolecarboxylic acid ethyl ester, 4-Thiazolecarboxylicacid, 2-(3-methoxyphenyl)-, ethyl ester, 2-(3-METHOXY-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, 4-THIAZOLECARBOXYLIC ACID, 2-(3-METHOXYPHENYL)-, ETHYL ESTER, ACMC-20aa3x, SureCN5342686, AGN-PC-00422J, CTK4A9274, ANW-64027, AKOS016003797, AB26939, AG-D-36289, RP06375, AK-55743, KB-111836, KB-221902, Y7121, A803410

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HOLLTDYJCZTSFF-UHFFFAOYSA-N

115299-08-6

2-(3-Methoxyphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one (3 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-5~{H}-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1338659-26-9
Synonyms: 2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one, MolPort-019-927-705, KS-00003HZ4, HTS006992, ZINC70459037, AKOS021650613, BS-4502, 2-(3-methoxyphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTAVVTWZTICRFA-UHFFFAOYSA-N

1338659-26-9

2-(3-Methoxyphenyl)-4H-3,1-benzoxazin-4-one (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 35673-24-6
Synonyms: ST50109769, 2-(3-methoxy-phenyl)-4H-3,1-benzoxazin-4-one, MLS000536837, AGN-PC-0JV4GW, AC1LF9N4, IFLab1_005890, SCHEMBL5772611, CHEMBL1364339, DVJLPHFMBUSVQN-UHFFFAOYSA-N, MolPort-000-251-897, HMS1428L16, HMS2402D07, ZINC00079218, AKOS000809483, MCULE-6193559257, IDI1_011293, SMR000143474, 2-(3-methoxyphenyl)-3,1-benzoxazin-4-one, 2-(3-methoxyphenyl)benzo[d]1,3-oxazin-4-one, 2-(3-methoxyphenyl)-4H-3,1-benzoxazin-4-one

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVJLPHFMBUSVQN-UHFFFAOYSA-N

35673-24-6

2-(3-Methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 1003858-50-1
Synonyms: starbld0028921, ZINC306377861, BS-48213, F73242, 2-(3-Methoxyphenyl)-5, 5-dimethyl-1,3,2-dioxaborinane

Molecular Formula:	C₁₂H₁₇BO₃	Molecular Weight:	220.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKCVEYYIUNSTFL-UHFFFAOYSA-N

1003858-50-1

122751 to 122800 of 399131 results Page:

2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 [2456] 2457 2458 2459 2460