1-(4-METHOXYPHENYL)-3-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE,1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

146151 to 146200 of 356935 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-METHOXYPHENYL)-3-(4-NITROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618101-68-1
Synonyms: AC1MM8CK, 1-(4-methoxyphenyl)-3-(4-nitrophenyl)pyrazole-4-carbaldehyde, ZINC732214, AKOS024412184, MCULE-5512010930, AK287500

Molecular Formula:	C₁₇H₁₃N₃O₄	Molecular Weight:	323.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GODZSYHPPFRLTA-UHFFFAOYSA-N

618101-68-1

1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione | CAS Registry Number: 38502-65-7
Synonyms: NSC61624, AC1L6JUE, AC1Q49OT, NCIOpen2_002570, AC1Q1Z29, SCHEMBL11974558, CTK4I0076, SDBZUDCLSHEYEN-UHFFFAOYSA-N, NSC-61624, AKOS024325778, ZINC100697947, MCULE-9819552499, AK278298, OR142215, 1-(4-methoxyphenyl)-3-(4-nitrophenyl)-1,3-propanedione, 1-(4-Nitrophenyl)-3-(4-methoxyphenyl)propane-1,3-dione, 1,3-Propanedione, 1-(4-methoxyphenyl)-3-(4-nitrophenyl)-

Molecular Formula:	C₁₆H₁₃NO₅	Molecular Weight:	299.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SDBZUDCLSHEYEN-UHFFFAOYSA-N

38502-65-7

1-(4-methoxyphenyl)-3-(4-phenylpiperidin-1-yl)propan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(4-phenylpiperidin-1-yl)propan-1-one;hydrochloride | CAS Registry Number: 24210-97-7
Synonyms: 4-Methoxy-beta-(phenyl-(1-piperidino))propiophenone hydrochloride, 1-(4-methoxyphenyl)-3-(4-phenylpiperidin-1-yl)propan-1-one hydrochloride(1:1), Propiophenone, 4-methoxy-beta-(phenyl-(1-piperidino))-, hydrochloride, AC1L3JXF, AC1Q3DU4, KST-1B2205, AR-1B2181, LS-125409, 1-(4-methoxyphenyl)-3-(4-phenylpiperidin-1-yl)propan-1-one hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₆ClNO₂	Molecular Weight:	359.889640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLPPIZXJGJXNPW-UHFFFAOYSA-N

24210-97-7

1-(4-methoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one (0 suppliers)

1-(4-METHOXYPHENYL)-3-(4-TERT-BUTYLPHENYL)PROPANE-1,3-DIONE (4 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione | CAS Registry Number: 87075-14-7
Synonyms: Avobenzone, Capital Soleil, Anthelios SX, Avobenzona, Avobenzonum, Photoplex, Mixture Name, Parsol 1789, Butyl methoxydibenzoylmethane, Avobenzonum [INN-Latin], Spectrum_001715, Avobenzona [INN-Spanish], SpecPlus_000764, Avobenzone (USP/INN), Avobenzone [USAN:INN], Spectrum2_001663, Spectrum3_000990, Spectrum4_001116, Spectrum5_001358, UNII-G63QQF2NOX

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNEFYCZVKIDDMS-UHFFFAOYSA-N

87075-14-7

1-(4-methoxyphenyl)-3-(4-tetrahydro-1H-pyrrol-1-ylpyridinium-1-yl)prop-2-en-1-one chloride (0 suppliers)

1-(4-methoxyphenyl)-3-(5-phenyl-1,2,4-thiadiazol-3-yl)urea (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(5-phenyl-1,2,4-thiadiazol-3-yl)urea | CAS Registry Number: 42053-83-8
Synonyms: AGN-PC-09TAYN, CTK8I6925, N-(4-Methoxyphenyl)-N'-(5-phenyl-1,2,4-thiadiazol-3-yl)urea

Molecular Formula:	C₁₆H₁₄N₄O₂S	Molecular Weight:	326.372960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBYFURCLJWYWBX-UHFFFAOYSA-N

42053-83-8

1-(4-methoxyphenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea | CAS Registry Number: 105734-56-3
Synonyms: 1-(4-Methoxyphenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea, Urea,N-(4-methoxyphenyl)-N'-(5-methyl-1,2-benzisothiazol-3-yl)-, ACMC-20cx11, AC1L4F3W, AC1Q5MY0, CTK4A4063, KST-1A9955, AR-1B2182, AG-J-73286

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.374200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEYISJGYKLZVPZ-UHFFFAOYSA-N

105734-56-3

1-(4-Methoxyphenyl)-3-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine | CAS Registry Number: 51594-51-5
Synonyms: N-(4-methoxyphenyl)-N'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine, N-(4-Methoxy-phenyl)-N'-(6-methyl-4-oxo-1,4-dihydro-pyrimidin-2-yl)-guanidine, AC1NWPBF, MLS001209887, 1-(4-methoxyphenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine, CHEMBL1483610, MolPort-000-745-120, MolPort-004-414-340, HMS1613N04, HMS2847N19, ALBB-017096, ZX-AN015784, STK045166, STK846955, AKOS001062799, AKOS001664297, AKOS005627380, MCULE-2471661524, SMR000518689, R6136

Molecular Formula:	C₁₃H₁₅N₅O₂	Molecular Weight:	273.296 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RFGPNAUFFJKFBA-UHFFFAOYSA-N

51594-51-5

1-(4-METHOXYPHENYL)-3-(METHYLAMINO)-3-PHENYLPROPAN-1-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 3-(4-benzylpiperazin-1-yl)oxadiazol-3-ium-4-amine;chloride;hydrochloride | CAS Registry Number: 24796-54-1
Synonyms: 3-(4-Benzyl-1-piperazinyl)sydnone imine dihydrochloride, Sydnone imine, 3-(4-benzyl-1-piperazinyl)-, dihydrochloride, AC1L4THK, AC1Q1S1B, CTK4F4404, 4-amino-3-(4-benzylpiperazin-1-yl)-1,2,3-oxadiazol-3-ium chloride hydrochloride(1:1:1), LS-148333, 3-(4-benzylpiperazin-1-yl)oxadiazol-3-ium-4-amine chloride hydrochloride, 1,2,3-Oxadiazolium,5-amino-3-[4-(phenylmethyl)-1-piperazinyl]-, chloride, hydrochloride (1:1:1)

Molecular Formula:	C₁₃H₁₉Cl₂N₅O	Molecular Weight:	332.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVBBQCCBTRSUMZ-UHFFFAOYSA-M

24796-54-1

1-(4-Methoxyphenyl)-3-(methylamino)azetidin-2-one (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(methylamino)azetidin-2-one | CAS Registry Number: 1706651-37-7
Synonyms: 1-(4-Methoxy-phenyl)-3-methylamino-azetidin-2-one, AKOS027456953

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGNXIOHGTILDPR-UHFFFAOYSA-N

1706651-37-7

1-(4-methoxyphenyl)-3-(methylthio)propan-1-ol (0 suppliers)

1-(4-methoxyphenyl)-3-(methylthio)propan-1-one (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-methylsulfanylpropan-1-one | CAS Registry Number: 78018-51-6
Synonyms: AKOS013484555, 1-(4-methoxyphenyl)-3-methylsulfanylpropan-1-one, 3-(Methylthio)-1-(4-methoxyphenyl)-1-propanone, 1-(4-methoxyphenyl)-3-(methylsulfanyl)-1-propanone

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMCSSHFKPLKKBF-UHFFFAOYSA-N

78018-51-6

1-(4-Methoxyphenyl)-3-(naphthalen-1-yl)urea (1 supplier)

305849-25-6

1-(4-Methoxyphenyl)-3-(p-tolyl)prop-2-en-1-one (1 supplier)

6552-71-2

1-(4-Methoxyphenyl)-3-(piperazin-1-yl)pyrazin-2(1H)-one (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-piperazin-1-ylpyrazin-2-one | CAS Registry Number: 1713590-09-0
Synonyms: ZINC96530493, AKOS027459725, 4'-(4-Methoxy-phenyl)-3,4,5,6-tetrahydro-2H,4'H-[1,2']bipyrazinyl-3'-one

Molecular Formula:	C₁₅H₁₈N₄O₂	Molecular Weight:	286.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFSWBUCRQJEEQC-UHFFFAOYSA-N

1713590-09-0

1-(4-METHOXYPHENYL)-3-(PIPERIDIN-1-YL)PROPAN-1-ONE (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1026-88-6
Synonyms: NSC 70237, NSC 35282, 4-methoxy-|A-(1-piperidyl)propiophenone hydrochloride, 4-Methoxy-beta-(1-piperidyl)propiophenone hydrochloride, Propiophenone, 4'-methoxy-3-piperidino-, hydrochloride, Propiophenone, 4'-methoxy-beta-(1-piperidino)-, hydrochloride, WLN: T6NTJ A2VR DO1 &GH, 4-Methoxy-.beta.-(1-piperidyl)propiophenone hydrochloride, AC1L2ECT, AC1Q3DU2, MolPort-003-943-282, NSC35282, NSC70237, AR-1G3245, NSC-35282, NSC-70237, LS-125413, 1-(4-methoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride, 1-(4-methoxyphenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride (1:1), 1-Propanone, 1-(4-methoxyphenyl)-3-(1-piperidinyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCGBIMUGLRDVOC-UHFFFAOYSA-N

1026-88-6

1-(4-Methoxyphenyl)-3-(piperidin-4-yl)urea hydrochloride (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-piperidin-4-ylurea;hydrochloride | CAS Registry Number: 1233955-68-4
Synonyms: AKOS026671711, AK193331, 3-(4-METHOXYPHENYL)-1-(PIPERIDIN-4-YL)UREA HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.772 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WRABGHQOSDKADL-UHFFFAOYSA-N

1233955-68-4

1-(4-Methoxyphenyl)-3-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-5-propan-2-yl-4H-pyrazol-3-one | CAS Registry Number: 1049151-87-2
Synonyms: 3-Isopropyl-1-(4-methoxyphenyl)-1H-pyrazol-5(4H)-one, MFCD06761688, AKOS012475450, ZINC100407056

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUHXNQINFGCXMP-UHFFFAOYSA-N

1049151-87-2

1-(4-Methoxyphenyl)-3-(pyridin-3-Yl)-1h-Pyrazole-4-Carbaldehyde (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-pyridin-3-ylpyrazole-4-carbaldehyde | CAS Registry Number: 618101-69-2
Synonyms: 1-(4-METHOXYPHENYL)-3-(PYRIDIN-3-YL)-1H-PYRAZOLE-4-CARBALDEHYDE, AC1MYRSA, ZINC732215, AKOS012474825, MCULE-7993998905, AK297002, 1-(4-methoxyphenyl)-3-pyridin-3-ylpyrazole-4-carbaldehyde, 1-(4-METHOXYPHENYL)-3-(3-PYRIDINYL)-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYJYNTNZPKTHCT-UHFFFAOYSA-N

618101-69-2

1-(4-methoxyphenyl)-3-(pyridin-4-yl)propan-1-ol (1 supplier)

72512-47-1

1-(4-methoxyphenyl)-3-(pyridin-4-yl)propan-1-one (1 supplier)

72531-76-1

1-(4-Methoxyphenyl)-3-(quinoxalin-6-yl)urea (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-quinoxalin-6-ylurea | CAS Registry Number: 423155-60-6
Synonyms: N-(4-methoxyphenyl)-N'-(6-quinoxalinyl)urea, 1-(4-methoxyphenyl)-3-(quinoxalin-6-yl)urea, 1-(4-methoxyphenyl)-3-quinoxalin-6-ylurea, Oprea1_288597, Oprea1_621262, MLS000109118, CHEMBL1503016, HMS2277K23, ZINC303119, MFCD02106871, AKOS000611353, MCULE-3234804346, SMR000105064, 5R-0620

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLIOWMRDMHQCRX-UHFFFAOYSA-N

423155-60-6

1-(4-Methoxyphenyl)-3-(thiophen-2-Yl)-1h-Pyrazole-5-Carboxylic Acid (7 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 618382-81-3
Synonyms: AC1LG0G2, CTK5B3808, ALB-H03040780, AG-G-25945, 2-(4-Methoxy-phenyl)-5-thiophen-2-yl-2H-pyrazole-3, 2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid, 2-(4-METHOXY-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₅H₁₂N₂O₃S	Molecular Weight:	300.332380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABPMZZSMJFDSFW-UHFFFAOYSA-N

618382-81-3

1-(4-Methoxyphenyl)-3-(thiophene-2-carbonyl)thiourea (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]thiophene-2-carboxamide | CAS Registry Number: 352348-63-1
Synonyms: N-(4-methoxyphenyl)-N'-(2-thienylcarbonyl)thiourea, 1-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)thiourea, CBMicro_015376, ZINC194583, KS-000029BE, MFCD01567631, AKOS001623773, MCULE-7329955125, MS-7897, BIM-0015511.P001, AG-670/15009051, SR-01000451295, SR-01000451295-1, N-{[(4-methoxyphenyl)amino]carbonothioyl}thiophene-2-carboxamide

Molecular Formula:	C₁₃H₁₂N₂O₂S₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLZLOSUSXVJALO-UHFFFAOYSA-N

352348-63-1

1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5(4H)-one (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-3-one | CAS Registry Number: 338422-68-7
Synonyms: 1-(4-Methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-5(4H)-one, 1-(4-methoxyphenyl)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one, CTK7A4523, KS-00001KDV, SBB101986, AKOS006171252, ZINC100407092, 4H-961, 1-(4-methoxyphenyl)-3-(trifluoromethyl)-2-pyrazolin-5-one, 1-(4-METHOXYPHENYL)-3-TRIFLUOROMETHYL-1H-PYRAZOL-5(4H)-ONE, 2-(4-methoxyphenyl)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₁₁H₉F₃N₂O₂	Molecular Weight:	258.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVFOLBVIPYACQR-UHFFFAOYSA-N

338422-68-7

1-(4-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 218631-48-2
Synonyms: SureCN1096199, CTK1A0135, VT1213, AB44131, AG-E-59666, KB-215020, 1-(4-Methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylicacid, 1H-Pyrazole-5-carboxylicacid, 1-(4-methoxyphenyl)-3-(trifluoromethyl)-

Molecular Formula:	C₁₂H₉F₃N₂O₃	Molecular Weight:	286.206670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BFYFZAUTJOTSSE-UHFFFAOYSA-N

218631-48-2

1-(4-Methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methanesulfonyl]propan-1-one (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methylsulfonyl]propan-1-one | CAS Registry Number: 868256-00-2
Synonyms: 1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylbenzyl)sulfonyl]-1-propanone, 1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methanesulfonyl]propan-1-one, AC1MXED7, KS-00003MLA, ZINC732286, AKOS005108803, JS-2779, MCULE-1317193841, 1-(4-methoxyphenyl)-3-[(2,3,4,5,6-pentamethylphenyl)methylsulfonyl]propan-1-one

Molecular Formula:	C₂₂H₂₈O₄S	Molecular Weight:	388.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBRGMFIMTRZMSL-UHFFFAOYSA-N

868256-00-2

1-(4-Methoxyphenyl)-3-[(2,3,4-trifluorophenyl)amino]propan-1-one (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(2,3,4-trifluoroanilino)propan-1-one | CAS Registry Number: 868255-55-4
Synonyms: 1-(4-methoxyphenyl)-3-(2,3,4-trifluoroanilino)-1-propanone, 1-(4-methoxyphenyl)-3-[(2,3,4-trifluorophenyl)amino]propan-1-one, AC1MY06E, KS-00003MKO, ZINC732260, AKOS005108935, JS-2751, MCULE-8914752488, 1-(4-methoxyphenyl)-3-(2,3,4-trifluoroanilino)propan-1-one

Molecular Formula:	C₁₆H₁₄F₃NO₂	Molecular Weight:	309.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CEBZVDRTOMPYFK-UHFFFAOYSA-N

868255-55-4

1-(4-Methoxyphenyl)-3-[(2-{[3-(4-methoxyphenyl)-3-oxopropyl]sulfanyl}ethyl)sulfanyl]propan-1-one (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-[2-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylethylsulfanyl]propan-1-one | CAS Registry Number: 882748-85-8
Synonyms: 1-(4-methoxyphenyl)-3-[(2-{[3-(4-methoxyphenyl)-3-oxopropyl]sulfanyl}ethyl)sulfanyl]-1-propanone, 1-(4-methoxyphenyl)-3-[(2-{[3-(4-methoxyphenyl)-3-oxopropyl]sulfanyl}ethyl)sulfanyl]propan-1-one, AC1MT0UY, KS-00003ME7, ZINC8773170, AKOS005108699, JS-2368, MCULE-1439321430, 1-(4-MEO-PH)-3-((2-((3-(4-METHOXYPHENYL)-3-OXOPROPYL)THIO)ET)THIO)-1-PROPANONE, 1-(4-methoxyphenyl)-3-[2-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylethylsulfanyl]propan-1-one

Molecular Formula:	C₂₂H₂₆O₄S₂	Molecular Weight:	418.566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VDVOKOYRYFOZRT-UHFFFAOYSA-N

882748-85-8

1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbamothioyl]thiourea (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbamothioyl]thiourea | CAS Registry Number: 57633-37-1
Synonyms: RD1749, BRN 2771510, 1,5-Bis(p-methoxyphenyl)-2,4-dithiobiuret, BIURET, 1,5-BIS(p-METHOXYPHENYL)-2,4-DITHIO-, Thioimidodicarbonic diamide, N,N'-bis(4-methoxyphenyl)-, AC1MHVAK, LS-44788, 4-13-00-01147 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₇N₃O₂S₂	Molecular Weight:	347.455080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HLWWYMAJDJWZCV-UHFFFAOYSA-N

57633-37-1

1-(4-Methoxyphenyl)-3-[(4-methylphenyl)sulfanyl]-1-propanone (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfanylpropan-1-one | CAS Registry Number: 20618-50-2
Synonyms: 1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfanyl]-1-propanone, 1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfanyl]propan-1-one, AC1LSL4V, Oprea1_666015, KS-00001SU8, ZINC1404699, AKOS005080685, MCULE-9824953819, 12L-560S, 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfanylpropan-1-one, 1-(4-METHOXYPHENYL)-3-((4-METHYLPHENYL)THIO)-1-PROPANONE

Molecular Formula:	C₁₇H₁₈O₂S	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNDCXXVPTSEXFD-UHFFFAOYSA-N

20618-50-2

1-(4-Methoxyphenyl)-3-[(4-Methylphenyl)sulfonyl]-1-Propanone (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylpropan-1-one | CAS Registry Number: 87015-46-1
Synonyms: JS-2589, 1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone, 1-(4-METHOXYPHENYL)-3-((4-METHYLPHENYL)SULFONYL)-1-PROPANONE, AC1MS2RR, MLS001099682, CHEMBL1600576, MolPort-002-885-524, HMS2989D11, ZINC2522107, AKOS005108574, MCULE-2915048302, AK286635, SMR000672531, 1-(4-Methoxyphenyl)-3-tosylpropan-1-one, 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylpropan-1-one

Molecular Formula:	C₁₇H₁₈O₄S	Molecular Weight:	318.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVEZHMRMQNGHPJ-UHFFFAOYSA-N

87015-46-1

1-(4-Methoxyphenyl)-3-[(4-phenoxyphenyl)amino]propan-1-one (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(4-phenoxyanilino)propan-1-one | CAS Registry Number: 725701-12-2
Synonyms: 1-(4-methoxyphenyl)-3-(4-phenoxyanilino)-1-propanone, 1-(4-methoxyphenyl)-3-[(4-phenoxyphenyl)amino]propan-1-one, AC1LH0XA, KS-00003MCY, ZINC409553, AKOS003665998, JS-2284, MCULE-4458217409, 1-(4-methoxyphenyl)-3-(4-phenoxyanilino)propan-1-one

Molecular Formula:	C₂₂H₂₁NO₃	Molecular Weight:	347.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYIDEISPWRGILR-UHFFFAOYSA-N

725701-12-2

1-(4-methoxyphenyl)-3-[(e)-1-pyridin-2-ylethylideneamino]thiourea (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea | CAS Registry Number: 70618-31-4
Synonyms: NSC668302, AC1O1T7Z, CHEMBL3250265, ZINC5502914, NSC345698, AKOS000963453, NSC-345698, 1-(2-Pyridinyl)ethanone N-(4-methoxyphenyl)thiosemicarbazone, 1-(4-methoxyphenyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea, 1-(4-methoxyphenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea

Molecular Formula:	C₁₅H₁₆N₄OS	Molecular Weight:	300.378740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUKLFMWIAUNZPZ-WOJGMQOQSA-N

70618-31-4

1-(4-methoxyphenyl)-3-[(e)-2-[(4-methoxyphenyl)carbamoylamino]ethenyl]urea (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-2-[(4-methoxyphenyl)carbamoylamino]ethenyl]urea | CAS Registry Number: 25524-55-4
Synonyms: BRN 2909553, 1,1'-Vinylenebis(3,3'-(p-methoxyphenyl)urea), Urea, 1,1'-vinylenebis(3-(p-methoxyphenyl)- (E)-, AC1MI4J8, 1-(4-methoxyphenyl)-3-[(E)-2-[(4-methoxyphenyl)carbamoylamino]ethenyl]urea, LS-160778

Molecular Formula:	C₁₈H₂₀N₄O₄	Molecular Weight:	356.375800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KLZFCMGHJTVGIE-VAWYXSNFSA-N

25524-55-4

1-(4-Methoxyphenyl)-3-[(pyridin-3-yl)methyl]thiourea (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(pyridin-3-ylmethyl)thiourea | CAS Registry Number: 405067-52-9
Synonyms: 1-(4-methoxyphenyl)-3-(pyridin-3-ylmethyl)thiourea, 1-(4-methoxyphenyl)-3-[(pyridin-3-yl)methyl]thiourea, MLS000710502, SMR000280405, CBMicro_042487, cid_699995, CHEMBL1413464, BDBM90327, HMS2663I07, CCG-44828, MFCD00121917, STK144121, ZINC13556167, ((4-METHOXYPHENYL)AMINO)((3-PYRIDYLMETHYL)AMINO)METHANE-1-THIONE, AKOS000670690, MS-7602, BIM-0042254.P001, 1-(4-methoxyphenyl)-3-(3-pyridylmethyl)thiourea, 1-(4-methoxyphenyl)-3-(3-pyridinylmethyl)thiourea, SR-01000634638-1

Molecular Formula:	C₁₄H₁₅N₃OS	Molecular Weight:	273.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPSIXHFJPXAXBU-UHFFFAOYSA-N

405067-52-9

1-(4-Methoxyphenyl)-3-[(pyridin-4-yl)methyl]thiourea (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-(pyridin-4-ylmethyl)thiourea | CAS Registry Number: 356574-65-7
Synonyms: 1-(4-methoxyphenyl)-3-(pyridin-4-ylmethyl)thiourea, N-(4-methoxyphenyl)-N'-(4-pyridinylmethyl)thiourea, 1-(4-methoxyphenyl)-3-[(pyridin-4-yl)methyl]thiourea, ((4-METHOXYPHENYL)AMINO)((4-PYRIDYLMETHYL)AMINO)METHANE-1-THIONE, AC1LF9OT, Maybridge1_003468, Oprea1_266083, CTK7A4786, HMS551F14, ZINC79313, MFCD00121910, STK144122, AKOS003725684, MCULE-6679232646, MS-7607, KS-00002970, SR-01000360221, SR-01000360221-1

Molecular Formula:	C₁₄H₁₅N₃OS	Molecular Weight:	273.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKJQRLFXBJKEOK-UHFFFAOYSA-N

356574-65-7

1-(4-methoxyphenyl)-3-[[2-(2-methyl-1h-indol-3-yl)acetyl]amino]thiourea (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea | CAS Registry Number: 54686-44-1
Synonyms: BRN 5631861, 1H-Indole-3-acetic acid, 2-methyl-, 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide, 2-Methyl-1H-indole-3-acetic acid 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide, AC1MHV6Q, LS-82206, 1-(4-methoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea

Molecular Formula:	C₁₉H₂₀N₄O₂S	Molecular Weight:	368.452700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YXYSIDKIONXQNM-UHFFFAOYSA-N

54686-44-1

1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione | CAS Registry Number: 5601-73-0
Synonyms: BAS 01157294, AC1MEFW7, CBMicro_025592, STOCK2S-73221, MolPort-000-722-035, CCG-12659, STK731057, AKOS000587032, AKOS022144606, MCULE-1300016990, BIM-0025573.P001, AJ-292/13607007, 1-(4-Methoxy-phenyl)-3-[2-(4-methoxy-phenyl)-ethylamino]-pyrrolidine-2,5-dione, 1-(4-methoxyphenyl)-3-{[2-(4-methoxyphenyl)ethyl]amino}-2,5-pyrrolidinedione, 1-(4-methoxyphenyl)-3-{[2-(4-methoxyphenyl)ethyl]amino}pyrrolidine-2,5-dione

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.399680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHKHGUNYCCEGNN-UHFFFAOYSA-N

5601-73-0

1-(4-Methoxyphenyl)-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]thiourea (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]thiourea | CAS Registry Number: 1022362-83-9
Synonyms: 1-(4-METHOXYPHENYL)-3-(3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL)THIOUREA, 1-(4-methoxyphenyl)-3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]thiourea, N-(4-methoxyphenyl)-N'-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]thiourea, AC1MU329, CTK7A4781, MolPort-006-753-843, ZINC2571220, AKOS005109596, MCULE-5633413038, MS-7617, KS-00002979

Molecular Formula:	C₁₆H₁₄F₄N₂O₂S	Molecular Weight:	374.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PAQJFNLOGPQMKW-UHFFFAOYSA-N

1022362-83-9

1-(4-methoxyphenyl)-3-[3-[4-[3-[(4-methoxyphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-[3-[4-[3-[(4-methoxyphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea | CAS Registry Number: 55291-07-1
Synonyms: BRN 0868597, N,N''-(1,4-Piperazinediyldi-3,1-propanediyl)bis(N'-(4-methoxyphenyl)urea), Urea, N,N''-(1,4-piperazinediyldi-3,1-propanediyl)bis(N'-(4-methoxyphenyl)-, AC1MIEXT, LS-160675

Molecular Formula:	C₂₆H₃₈N₆O₄	Molecular Weight:	498.617720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XMFNMCCHCSRFNR-UHFFFAOYSA-N

55291-07-1

1-(4-METHOXYPHENYL)-3-[4-(1H-1,2,4-TRIAZOL-1-YL)ANILINO]-1-PROPANONE (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(1,2,4-triazol-1-yl)anilino]propan-1-one | CAS Registry Number: 763126-06-3
Synonyms: 1-(4-methoxyphenyl)-3-[4-(1H-1,2,4-triazol-1-yl)anilino]-1-propanone, JS-2959, 1-(4-METHOXYPHENYL)-3-(4-(1H-1,2,4-TRIAZOL-1-YL)ANILINO)-1-PROPANONE, AC1MLU9Q, MolPort-002-885-748, ZINC2544816, AKOS005108891, MCULE-1714401871, AK229707, KB-334540, 1-(4-methoxyphenyl)-3-[4-(1,2,4-triazol-1-yl)anilino]propan-1-one, 3-((4-(1H-1,2,4-Triazol-1-yl)phenyl)amino)-1-(4-methoxyphenyl)propan-1-one

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFDVZGAYLBNQEN-UHFFFAOYSA-N

763126-06-3

1-(4-METHOXYPHENYL)-3-[4-(2-METHYLPHENYL)PIPERAZIN-1-YL]PROPAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 1,3-dimethoxy-10H-acridin-9-one | CAS Registry Number: 27221-40-5
Synonyms: 1,3-dimethoxyacridin-9(10h)-one, CHEMBL243814, NSC 145189, AC1Q6JFJ, AC1L3Z1L, KST-1B2640, 1,3-dimethoxy-10H-acridin-9-one, AR-1B6951, NSC145189, NSC-145189

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BILBOTFLFDBNNB-UHFFFAOYSA-N

27221-40-5

1-(4-METHOXYPHENYL)-3-[4-(4-METHOXYPHENYL)PIPERAZINO]-1-PROPANONE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 477328-89-5
Synonyms: JS-2479, 1-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazino]-1-propanone, 1-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one, 1-(4-Methoxyphenyl)-3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-1-one, AC1NDVFO, MLS001165683, CHEMBL1496348, MolPort-002-885-440, HMS2860P12, ZINC52537686, AKOS005108658, MCULE-2287359055, AK297509, SMR000550465, 1-(4-METHOXYPHENYL)-3-(4-(4-METHOXYPHENYL)-1-PIPERAZINYL)-1-PROPANONE

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZZJKJQJKVPUGS-UHFFFAOYSA-N

477328-89-5

1-(4-methoxyphenyl)-3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]propan-1-one;dihydrochloride (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]propan-1-one;dihydrochloride | CAS Registry Number: 21263-39-8
Synonyms: 1-(4-methoxyphenyl)-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}propan-1-one dihydrochloride, 3-(4-(beta-(Isopentyloxy)phenethyl)-1-piperazinyl)-4'-methoxypropiophenone dihydrochloride, Propiophenone, 3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-4'-methoxy-, dihydrochloride, 1-(4-methoxyphenyl)-3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]propan-1-one dihydrochloride, AC1L4OUW, AC1Q3AYZ, AGN-PC-0JN3U8, CTK4E6263, KST-1B2109, AR-1B2192, AG-K-44258, LS-125378

Molecular Formula:	C₂₇H₄₀Cl₂N₂O₃	Molecular Weight:	511.524100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVNMLYBMNOVYCR-UHFFFAOYSA-N

21263-39-8

1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-2-methyl-3-oxopropyl]piperazin-1-yl]-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-2-methyl-3-oxopropyl]piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 47708-40-7
Synonyms: 3,3'-(1,4-Piperazinediyl)bis(1-(4-methoxyphenyl)-2-methyl-1-propanone), 1-Propanone, 3,3'-(1,4-piperazinediyl)bis(1-(4-methoxyphenyl)-2-methyl-, AC1L4GDM, AGN-PC-0JN15D, LS-123167, 1-(4-methoxyphenyl)-3-[4-[3-(4-methoxyphenyl)-2-methyl-3-oxo-propyl]piperazin-1-yl]-2-methyl-propan-1-one

Molecular Formula:	C₂₆H₃₄N₂O₄	Molecular Weight:	438.559160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYVYGWKEWHZSEF-UHFFFAOYSA-N

47708-40-7

1-(4-methoxyphenyl)-3-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]ur E (2 suppliers)

IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 852670-26-9
Synonyms: ST50839332, 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(4-methoxyphenyl)urea, AC1O613H, SCHEMBL13234432, MolPort-002-107-189, ZINC6323302, STK475311, ZINC06323302, AKOS003328078, MCULE-7870113046, AJ-56074, AK-95560, 1-(5-(tert-Butyl)isoxazol-3-yl)-3-(4-methoxyphenyl)urea, N-[5-(tert-butyl)isoxazol-3-yl][(4-methoxyphenyl)amino]carboxamide

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.329660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJKBXXEOQLGTH-UHFFFAOYSA-N

852670-26-9

1-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one (0 suppliers)

1-(4-Methoxyphenyl)-3-{[3-(trifluoromethoxy)phenyl]methyl}thiourea (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-3-[[3-(trifluoromethoxy)phenyl]methyl]thiourea | CAS Registry Number: 1022590-75-5
Synonyms: ((4-METHOXYPHENYL)AMINO)(((3-(TRIFLUOROMETHOXY)PHENYL)METHYL)AMINO)METHANE-1-THIONE, N-(4-methoxyphenyl)-N'-[3-(trifluoromethoxy)benzyl]thiourea, 1-(4-methoxyphenyl)-3-[[3-(trifluoromethoxy)phenyl]methyl]thiourea, 1-(4-methoxyphenyl)-3-{[3-(trifluoromethoxy)phenyl]methyl}thiourea, AC1MU2H7, CTK7A4784, MolPort-006-753-833, ZINC2571214, AKOS005109839, MCULE-8971078196, MS-7605, KS-0000296Y, 1-(4-methoxyphenyl)-3-(3-(trifluoromethoxy)benzyl)thiourea

Molecular Formula:	C₁₆H₁₅F₃N₂O₂S	Molecular Weight:	356.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHRSZJXJJKMRJA-UHFFFAOYSA-N

1022590-75-5

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