4'-METHOXY-A-METHYL-3-BIPHENYLACETIC ACID,4'-METHOXY-A-NAPHTHOFLAVONE 98% Suppliers & Manufacturers

CHEMICAL products beginning with : 4

3201 to 3250 of 199343 results Page:

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PRODUCT NAME

CAS Registry Number

4'-METHOXY-A-METHYL-3-BIPHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[3-(4-methoxyphenyl)phenyl]propanoic acid | CAS Registry Number: 75852-55-0
Synonyms: BRN 5040574, CHEBI:337541, CID53380, LS-44114, 4'-Methoxy-alpha-methyl-3-biphenylacetic acid, 2-(4'-Methoxy-biphenyl-3-yl)-propionic acid, 3-BIPHENYLACETIC ACID, 4'-METHOXY-alpha-METHYL-

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDHNIRUPVNMYEF-UHFFFAOYSA-N

75852-55-0

4'-METHOXY-A-NAPHTHOFLAVONE 98% (0 suppliers)

4'-Methoxy-a-pyrrolidinopropiophenone (MOPPP) (0 suppliers)

4'-METHOXY-A-PYRROLIDINOPROPIOPHENONE HYDROCHLORIDE , (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 478243-09-3
Synonyms: R,S-4'-Methoxy-.alpha.-pyrrolidinopropiophenone, MOPPP, AC1O5B7T, CTK1D1471, AKOS009049810, 4'-Methoxy-|A-pyrrolidinopropiophenone, 4'-Methoxy-alpha-pyrrolidinopropiophenone, 1-(4-methoxyphenyl)-2-pyrrolidin-1-ylpropan-1-one, 1-Propanone, 1-(4-methoxyphenyl)-2-(1-pyrrolidinyl)-

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJWOQBGBEFNYKB-UHFFFAOYSA-N

478243-09-3

4'-METHOXY-ALPHA-NAPHTHOFLAVONE (0 suppliers)

4'-METHOXY-B-NAPHTHOFLAVONE 98% (0 suppliers)

4'-METHOXY-BIPHENYL-2-YLAMINE (8 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)aniline | CAS Registry Number: 38089-03-1
Synonyms: 2-(4-methoxyphenyl)aniline, 4'-methoxy[1,1'-biphenyl]-2-amine, 4'-Methoxybiphenyl-2-ylamine, 4'-Methoxy-biphenyl-2-ylamine, 2-(4-methoxyphenyl)phenylamine, SBB007483, ZINC02574092, AC1MC0OY, SureCN395088, AC1Q4A7Q, (4'-methoxybiphenyl-2-yl)amine, 4'-Methoxy-Biphenyl-2-Yl-Amine, MolPort-000-156-786, 4'-METHOXYBIPHENYL-2-AMINE, AKOS000303052, AB14563, AG-A-63438, MCULE-7846533532, BAS 07758923, KB-39589

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUUXOXVQBXLAKY-UHFFFAOYSA-N

38089-03-1

4'-Methoxy-Biphenyl-3-Carboxylic Acid (8 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)benzoate | CAS Registry Number: 725-05-3
Synonyms: ZINC01132980, CID1307666

Molecular Formula:	C₁₄H₁₁O₃-	Molecular Weight:	227.235340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWDMBLJBLIUXFS-UHFFFAOYSA-M

725-05-3

4'-METHOXY-BIPHENYL-3-SULFONYL CHLORIDE (6 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)benzenesulfonyl chloride | CAS Registry Number: 799283-94-6
Synonyms: 3-(4-methoxyphenyl)benzenesulfonyl Chloride, 4'-Methoxy-biphenyl-3-sulfonyl chloride, 3-(4-Methoxyphenyl)Benzene-1-Sulfonyl Chloride, AC1NLS16, AC1Q4A7N, CTK7A3024, AR1673, AKOS004116582, AG-A-63435, AG-B-97932, OR12583, [3-(4-methoxyphenyl)phenyl]sulfonylchloride, 3-(4-Methoxyphenyl)benzenesulphonyl chloride, [3-(4-methoxyphenyl)phenyl]sulfonyl chloride, [3-(4-methoxyphenyl)phenyl]sulphonyl chloride, 4'-Methoxy-[1,1'-biphenyl]-3-sulphonyl chloride

Molecular Formula:	C₁₃H₁₁ClO₃S	Molecular Weight:	282.742640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONPBVDQBERKQFO-UHFFFAOYSA-N

799283-94-6

4'-Methoxy-biphenyl-4-carboxaldehyde (15 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)benzaldehyde | CAS Registry Number: 52988-34-8
Synonyms: 4-(4-Methoxyphenyl)benzaldehyde, 4PNL-Q01-0, 4'-Methoxy-biphenyl-4-carbaldehyde, SBB010160, ZINC01260548, BAS 05891792

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTTIGLYPLMYHAT-UHFFFAOYSA-N

52988-34-8

4'-Methoxy-Biphenyl-4-Carboxylic Acid (12 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)benzoate | CAS Registry Number: 725-14-4
Synonyms: ZINC01514433, CID6991371

Molecular Formula:	C₁₄H₁₁O₃-	Molecular Weight:	227.235340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDPKGXQCDURRBM-UHFFFAOYSA-M

725-14-4

4'-Methoxy-biphenyl-4-methanamine (6 suppliers)

IUPAC Name: [4-(4-methoxyphenyl)phenyl]methanamine | CAS Registry Number: 769073-20-3
Synonyms: [4-(4-methoxyphenyl)phenyl]methanamine, AC1LRDJR, SCHEMBL5828695, MolPort-000-931-059, ZINC5703108, AKOS002679640, MCULE-6375445698, [4-(4-methoxyphenyl)phenyl]methylamine, AJ-54594, AK-54152, BC4176870, ST45256233, EN300-94260, (4'-Methoxy-[1,1'-biphenyl]-4-yl)methanamine, C-(4'-Methoxy-biphenyl-4-yl)-methylamine 1HCl salt

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWMYHDWDAGSRFY-UHFFFAOYSA-N

769073-20-3

4'-METHOXY-BIPHENYL-4-YLAMINE HCL (9 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 13219-33-5
Synonyms: 4-(4-methoxyphenyl)aniline hydrochloride, 4'-Methoxy-[1,1'-biphenyl]-4-amine hydrochloride, CTK8E0953, MolPort-001-769-946, OR7351, AG-D-33767, 4-Amino-4'-methoxybiphenyl hydrochloride, KB-82292, 4'-Methoxy-biphenyl-4-ylamine hydrochloride, A803092, 4-Biphenylamine,4'-methoxy- (6CI,8CI);(4'-Methoxybiphenyl-4-yl)amine;4-Amino-4'-methoxybiphenyl;4'-Methoxy-4-biphenylamine;

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.709360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJPYPOQXKPUALV-UHFFFAOYSA-N

13219-33-5

4'-METHOXY-N-METHYLFORMANILIDE (8 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-N-methylformamide | CAS Registry Number: 5279-51-6
Synonyms: 4'-Methoxy-N-methylformanilide, ACMC-209l1t, AGN-PC-006I9A, CTK1G8785, ANW-31551, AKOS013154141, AG-F-80379, N-(4-Methoxyphenyl)-N-methylformamide, Formamide, N-(4-methoxyphenyl)-N-methyl-, M1742, 4'-METHOXY-N-METHYLFORMANILIDE;N-(4-METHOXYPHENYL)-N-METHYLFORMAMIDE

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOXIKOMIXYQQLL-UHFFFAOYSA-N

5279-51-6

4'-METHOXY-PROPIOPHENONE [CARBONYL-14C] (0 suppliers)

4'-Methoxy[1,1'-biphenyl]-2-amine (2 suppliers)

4'-Methoxy[1,1'-Biphenyl]-2-Carbaldehyde (9 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)benzaldehyde | CAS Registry Number: 16064-04-3
Synonyms: 2-(4-methoxyphenyl)benzaldehyde, 4'-methoxy-biphenyl-2-carbaldehyde, SBB052147, 4'-methoxy[1,1'-biphenyl]-2-carbaldehyde, 4'-methoxy-[1,1'-biphenyl]-2-carboxaldehyde, ZINC01258122, AC1LRCX4, CHEMBL2315975, CTK4D0516, MolPort-000-156-776, 4'-methoxybiphenyl-2-carboxaldehyde, 4'-methoxy-2-biphenyl-carboxaldehyde, 4'-Methoxy-biphenyl-2-carboxaldehyde, AKOS002683264, AG-E-10191, 4'-methoxy-1,1'-biphenyl-2-carbaldehyde, KB-193121, BB 0222522, [1,1'-Biphenyl]-2-carboxaldehyde,4'-methoxy-, A810159

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMFQIZQKPSRFAC-UHFFFAOYSA-N

16064-04-3

4'-Methoxy[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

4'-Methoxy[1,1'-biphenyl]-3-carbonitrile (0 suppliers)

4'-METHOXY[1,1'-BIPHENYL]-3-OL (4 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)phenol | CAS Registry Number: 33104-27-7
Synonyms: 4'-Methoxy[1,1'-biphenyl]-3-ol, SureCN1026075, AKOS002679548, BB 0223371

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEJYXDZTSTYXNP-UHFFFAOYSA-N

33104-27-7

4'-Methoxy[1,1'-Biphenyl]-4-Amine (9 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)aniline | CAS Registry Number: 1137-77-5
Synonyms: 4-(4-methoxyphenyl)aniline, 4'-methoxybiphenyl-4-ylamine, 4'-Methoxy-biphenyl-4-ylamine, 4'-Methoxy-[1,1'-biphenyl]-4-amine, ZINC02169041, 4-(4-Aminophenyl)anisole, AC1MC0P4, 4'-methoxybiphenyl-4-amine, SureCN1926936, Oprea1_015076, ACMC-2099k4, 4-(4-methoxyphenyl)phenylamine, (4'-methoxybiphenyl-4-yl)amine, CTK7A2994, MolPort-000-156-788, AB3875, ANW-16658, STK701243, 4'-methoxy[1,1'-biphenyl]-4-amine, AKOS002679491

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGURSKWDHNBQAD-UHFFFAOYSA-N

1137-77-5

4'-Methoxy[1,1'-biphenyl]-4-carbonitrile (1 supplier)

4'-Methoxy[1,1'-Biphenyl]-4-Sulfonyl Chloride (10 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)benzenesulfonyl chloride | CAS Registry Number: 202752-04-3
Synonyms: 4-(4-methoxyphenyl)benzenesulfonyl Chloride, 4'-Methoxybiphenyl-4-sulfonyl chloride, 4'-METHOXY[1,1'-BIPHENYL]-4-SULFONYL CHLORIDE, 4'-Methoxy-biphenyl-4-sulfonyl chloride, [4-(4-methoxyphenyl)phenyl]sulphonyl chloride, F9995-0466, AC1MDRT8, AC1Q4A7G, CTK1A1341, MolPort-000-145-173, 4PNS-Q01-0, AR2081, STL302097, AKOS000813775, AG-B-97934, MCULE-7727024662, KB-39591, [4-(4-methoxyphenyl)phenyl]sulfonylchloride, KB-193004, [4-(4-methoxyphenyl)phenyl]sulfonyl chloride

Molecular Formula:	C₁₃H₁₁ClO₃S	Molecular Weight:	282.742640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJWXJCPSCXFPJJ-UHFFFAOYSA-N

202752-04-3

4'-Methoxyacetophenone dimethyl acetal (1 supplier)

IUPAC Name: 1-(1,1-dimethoxyethyl)-4-methoxybenzene | CAS Registry Number: 27150-99-8
Synonyms: 1-(1,1-Dimethoxy-ethyl)-4-methoxy-benzene, 1-(1,1-dimethoxyethyl)-4-methoxybenzene, AGN-PC-0JTIDQ, AC1LC8TU, CTK8H9407, VRMGDRQBNMCOSO-UHFFFAOYSA-N, Benzene, 1-(1,1-dimethoxyethyl)-4-methoxy-

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRMGDRQBNMCOSO-UHFFFAOYSA-N

27150-99-8

4'-Methoxyacetophenone-d5 (4 suppliers)

IUPAC Name: 1,1,1,3,3-pentadeuterio-3-(4-methoxyphenyl)propan-2-one | CAS Registry Number: 1092970-51-8
Synonyms: 4-Acetylanisole-d5, CTK8F6096, AKOS000282899

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	169.231889 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFWKNGZODAOLEO-WRMAMSRYSA-N

1092970-51-8

4'-Methoxyagarotetrol (5 suppliers)

123278-01-3

4'-METHOXYBENZYLIDENE-4-HYDROXYANILINE (8 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]phenol | CAS Registry Number: 3230-39-5
Synonyms: Azomethine der., Maybridge1_002362, Ambcb5105213, p-Methoxybenzylidene p-aminophenol, CBDivE_002035, DivK1c_001114, ARONIS001249, p-(p-Methoxybenzylideneamino)phenol, 4-(p-Anisal)-4-hydroxyaniline, HMS548D08, CHEBI:207135, MolPort-000-421-993, MolPort-004-823-767, NSC112115, AIDS080434, AIDS-080434, CID97286, EINECS 221-768-5, N-(p-Anisylidene)-4-hydroxyaniline, STK047364

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YONXPYGTYHMKDH-UHFFFAOYSA-N

3230-39-5

4'-METHOXYBENZYLIDENEAMINOBENZONITRILE (9 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 13036-19-6
Synonyms: Ambku17310, p-Methoxybenzylidene p-cyanoaniline, 4-(p-Anisalamino)benzonitrile, MolPort-002-501-908, ZINC00498074, N-(p-Anisylidene)-4-cyanoaniline, EINECS 235-900-4, CID114608, 4-[(p-Anisylidene)amino]benzonitrile, FR-1332, 4-(4-Methoxybenzylidene)-4-cyanoaniline, 4-((4-Methoxybenzylidene)amino)benzonitrile, 4-[(4-Methoxybenzylidene)amino]benzonitrile, M0604, Benzonitrile, 4-[[(4-methoxyphenyl)methylene]amino]-, Benzonitrile, 4-(((4-methoxyphenyl)methylene)amino)-

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZTAFPBCQLNZQR-UHFFFAOYSA-N

13036-19-6

4'-METHOXYBENZYLIDENEAMINOSTILBENE (0 suppliers)

4'-Methoxybiphenyl-2-Carboxylic Acid (8 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)benzoic acid | CAS Registry Number: 18110-71-9
Synonyms: 2-(4-Methoxyphenyl)benzoic acid, NSC105633, CID266830, SBB007491

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPLPMLYQQDEHHD-UHFFFAOYSA-N

18110-71-9

4'-Methoxybiphenyl-3-Ylamine (8 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)aniline | CAS Registry Number: 53059-28-2
Synonyms: 3-(4-methoxyphenyl)aniline, 4'-methoxy[1,1'-biphenyl]-3-amine, 4'-Methoxybiphenyl-3-ylamine, ZINC02574104, ACMC-209l3r, SureCN977970, AC1MC0P1, Ambcb4102406, 4'-methoxy-biphenyl-3-ylamine, (4'-methoxybiphenyl-3-yl)amine, CTK7A3021, MolPort-000-156-787, AB3874, ANW-31621, AKOS002679547, AG-A-63439, AG-F-81565, 4'-Methoxy-[1,1'-biphenyl]-3-amine, AK-91295, BB 0222461

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADYLUNBVPYENDY-UHFFFAOYSA-N

53059-28-2

4'-METHOXYBIPHENYL-4-BORONIC ACID PINACOL ESTER, 95% (0 suppliers)

4'-METHOXYBIPHENYL-4-SULFONYL CHLORIDE, 95+% (0 suppliers)

4'-Methoxybiphenyl-4-yl 4-(6-(acryloyloxy)hexyloxy)benzoate (1 supplier)

83847-16-9

4'-Methoxybiphenyl-4-yl 4-(6-(methacryloyloxy)hexyloxy)benzoate (1 supplier)

68540-05-6

4'-Methoxybiphenylboronic acid (1 supplier)

4'-METHOXYBUTYRANILIDE (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)butanamide | CAS Registry Number: 5421-40-9
Synonyms: p-Butyranisidide, 4'-Methoxybutyranilide, Ambkt26665, Butanamide, N-(4-methoxyphenyl)-, N-(4-methoxyphenyl)butanamide, NSC6880, MolPort-002-491-216, CID79458, EINECS 226-539-3, ZINC00491993, AI3-18518, AO-548/40055355

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOJWXZRJWDMSQA-UHFFFAOYSA-N

5421-40-9

4'-METHOXYCARBONYL-N-ACETOXY-N-METHYL-4-AMINOAZOBENZENE (3 suppliers)

IUPAC Name: methyl 4-[[4-[acetyloxy(methyl)amino]phenyl]diazenyl]benzoate | CAS Registry Number: 55936-76-0
Synonyms: BRN 1844751, CID41666, LS-37892, 4'-Methoxycarbonyl-N-acetoxy-N-methyl-4-aminoazobenzene, Benzoic acid, p-((p-(acetoxymethylamino)phenyl)azo)-, methyl ester, BENZOIC ACID, p-((p-(METHYLHYDROXYAMINO)PHENYL)AZO)-, METHYL ESTER, ACETATE, Benzoic acid, 4-((4-((acetyloxy)methylamino)phenyl)azo)-, methyl ester, Benzoic acid, 4-((4-((acetyloxy)methylamino)phenyl)azo)-, methyl ester (9CI)

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XLRYBCRFFFGIBX-UHFFFAOYSA-N

55936-76-0

4'-METHOXYCARBONYL-N-BENZOYLOXY-N-METHYL-4-AMINOAZOBENZENE (2 suppliers)

IUPAC Name: methyl 4-[[4-[benzoyloxy(methyl)amino]phenyl]diazenyl]benzoate | CAS Registry Number: 55936-75-9
Synonyms: BRN 1830897, CID41665, LS-37893, 4'-Methoxycarbonyl-N-benzoyloxy-N-methyl-4-aminoazobenzene, Benzoic acid, p-((p-(benzoyloxymethylamino)phenyl)azo)-, methyl ester, BENZOIC ACID, p-((p-(METHYLHYDROXYAMINO)PHENYL)AZO)-, METHYL ESTER, BENZOATE

Molecular Formula:	C₂₂H₁₉N₃O₄	Molecular Weight:	389.403960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FTCIRMGHCHMDJG-UHFFFAOYSA-N

55936-75-9

4'-METHOXYCARBONYL-N-HYDROXY-N-METHYL-4-AMINOAZOBENZENE (2 suppliers)

IUPAC Name: methyl 4-[[4-[hydroxy(methyl)amino]phenyl]diazenyl]benzoate | CAS Registry Number: 55936-78-2
Synonyms: BRN 1843758, CID41667, LS-37891, 4'-Methoxycarbonyl-N-hydroxy-N-methyl-4-aminoazobenzene, BENZOIC ACID, p-((p-(METHYLHYDROXYAMINO)PHENYL)AZO)-, METHYL ESTER

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MITVXGHRDODYCD-UHFFFAOYSA-N

55936-78-2

4'-METHOXYCARBONYLBENZO-15-CROWN 5-ETHER (7 suppliers)

IUPAC Name: methyl 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylate | CAS Registry Number: 56683-56-8
Synonyms: 4'-Methoxycarbonylbenzo-15-crown 5-Ether, CTK8B3477, ANW-42576, AG-F-99371, M1489, I14-56829, 2,3-(4-Methoxycarbonylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene

Molecular Formula:	C₁₆H₂₂O₇	Molecular Weight:	326.341680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PMGUUVHWCHSZKY-UHFFFAOYSA-N

56683-56-8

4'-Methoxychalcone (11 suppliers)

IUPAC Name: (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 959-23-9
Synonyms: Spectrum5_000236, trans-4'-Methoxychalcone, BSPBio_002861, SPECTRUM211475, 157465_ALDRICH, MEGxp0_001883, ACon1_000177, CHEBI:146799, CID641818, LMPK12120188, ZINC04175546, SDCCGMLS-0066535.P001, NCGC00095535-01, NCGC00095535-02, NCGC00095535-03, 1-(4-Methoxy-phenyl)-3-phenyl-propenone, (E)-1-(4-Methoxy-phenyl)-3-phenyl-propenone, (2E)-1-(4-Methoxyphenyl)-3-phenyl-2-propen-1-one, 2-Propen-1-one, 1-(4-methoxyphenyl)-3-phenyl-, T5762500

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJHHAPASNNVTSN-KPKJPENVSA-N

959-23-9

4'-METHOXYFLAVANONE (8 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 3034-08-0
Synonyms: 4'-Methoxyflavanone, Flavanone, 4'-methoxy-, M7797_ALDRICH, Oprea1_176638, Oprea1_635195, MLS000574900, NSC50187, M7797_SIGMA, MEGxp0_001700, ACon1_000211, CHEBI:491204, MolPort-001-513-154, AIDS124762, AIDS-124762, CID102928, SMR000156254, LT03328877, 2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-methoxyphenyl)-, 2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIUYUYOXCGBABP-UHFFFAOYSA-N

3034-08-0

4'-Methoxyflavanone (6 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 97005-76-0
Synonyms: Flavanone, 4'-methoxy-, NSC50187, NSC-50187, 2-(4-Methoxy-phenyl)-chroman-4-one, ST070122, 3034-08-0, 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-methoxyphenyl)-, AC1Q6KJS, SureCN127704, AC1L2TV7, AGN-PC-005CKW, M7797_ALDRICH, Oprea1_176638, Oprea1_635195, MLS000574900, M7797_SIGMA, CHEMBL241909, MEGxp0_001700, ACon1_000211, CTK4G4994

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIUYUYOXCGBABP-UHFFFAOYSA-N

97005-76-0

4'-METHOXYFLAVONE (8 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 4143-74-2
Synonyms: 4'-Methoxyflavone, 4'-Methoxyflavanone, Spectrum_000114, Spectrum2_000774, Spectrum3_001269, Spectrum4_001629, Spectrum5_000417, CBMicro_029575, ChemDiv2_004185, CBiol_000291, Oprea1_031095, Oprea1_274709, BSPBio_002838, KBioGR_002037, KBioSS_000554, SPECTRUM240958, MLS000863607, BIDD:ER0472, SPBio_000848, MEGxp0_001873

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMICQBVLCVRFGN-UHFFFAOYSA-N

4143-74-2

4'-Methoxyflavonol (10 suppliers)

IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 6889-78-7
Synonyms: 3-Hydroxy-4'-methoxyflavone, Oprea1_311422, Oprea1_769880, 3-Hydroxy-4'-methoxyflavanone, CHEBI:540023, MolPort-000-695-719, NSC102030, AIDS045982, HMS1766G03, AIDS-045982, CID97141, LMPK12111617, ZINC00057683, NSC 102030, NCGC00142582-01, BAS 00790253, EU-0034899, 3-Hydroxy-2-(4-methoxy-phenyl)-chromen-4-one, 3-hydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one, A1034/0048426

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIBBFGMVMNZMGA-UHFFFAOYSA-N

6889-78-7

4'-METHOXYHEXANOPHENONE (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)hexan-1-one | CAS Registry Number: 6397-82-6
Synonyms: 4'-Methoxyhexanophenone, 1-(4-Methoxyphenyl)-1-hexanone, CID80809, EINECS 229-010-5, 1-Hexanone, 1-(4-methoxyphenyl)-, ZINC05417886

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDNTZLJAPCYKJR-UHFFFAOYSA-N

6397-82-6

4'-Methoxyisoagarotetrol (3 suppliers)

IUPAC Name: (5S,6R,7S,8R)-5,6,7,8-tetrahydroxy-2-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 104901-10-2
Synonyms: NRDKOXSXHXTKHR-VVLHAWIVSA-, HY-N11965, CS-0890542, InChI=1/C18H20O7/c1-24-10-5-2-9(3-6-10)4-7-11-8-12(19)13-14(20)15(21)16(22)17(23)18(13)25-11/h2-3,5-6,8,14-17,20-23H,4,7H2,1H3/t14-,15+,16-,17+/m0/s1

Molecular Formula:	C₁₈H₂₀O₇	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NRDKOXSXHXTKHR-VVLHAWIVSA-N

104901-10-2

4'-METHOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 38229-72-0
Synonyms: AN-159/37282004, 4-methoxyphenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside, ChemDiv1_023720, AC1O7RU9, MLS000703065, CHEMBL1471283, HJXMUXWOPDHTQS-PFAUGDHASA-, HMS654G04, MolPort-000-189-932, HMS2566K24, ZINC8497738, ZINC08497738, AKOS001651806, MCULE-7598929135, AK394197, SMR000228501, AB00563279-06, N,3-O,4-O,6-O-Tetraacetyl-1-O-(4-methoxyphenyl)-beta-D-glucosamine, 4-methoxyphenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside, (2R,3S,4R,5R,6S)-5-Acetamido-2-(acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate

Molecular Formula:	C₂₁H₂₇NO₁₀	Molecular Weight:	453.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HJXMUXWOPDHTQS-PFAUGDHASA-N

38229-72-0

4'-METHOXYPROPIOPHENONE-D2 (4 suppliers)

IUPAC Name: 2,2-dideuterio-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 91889-35-9
Synonyms: 4'-Methoxypropiophenone-d2, 4-Propanoylanisole-d2, Ethyl p-Methoxyphenyl Ketone-d2, CTK8F6101, NSC 11834-d2, 1-(4-Methoxyphenyl)-1-propanone-d2, AG-H-77342, FT-0671363

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	166.213404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJVAWPKTWVFKHG-SMZGMGDZSA-N

91889-35-9

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