2-(2,4-dihydroxy-5-methylphenyl)-2-hydroxyindene-1,3-dione,2-(2,4-DIHYDROXY-PHENYL)-5,7-DIHYDROXY-1-BENZOPYRAN-4-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

96351 to 96400 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2,4-dihydroxy-5-methylphenyl)-2-hydroxyindene-1,3-dione (1 supplier)

IUPAC Name: 2-(2,4-dihydroxy-5-methylphenyl)-2-hydroxyindene-1,3-dione | CAS Registry Number: 71313-27-4
Synonyms: BRN 2296832, 2-(2,4-Dihydroxy-5-methylphenyl)-2-hydroxy-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-(2,4-dihydroxy-5-methylphenyl)-2-hydroxy-, AC1MHNDJ, SCHEMBL7697067, LS-81661

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JGPJQINAASJWSL-UHFFFAOYSA-N

71313-27-4

2-(2,4-DIHYDROXY-PHENYL)-5,7-DIHYDROXY-1-BENZOPYRAN-4-ONE (6 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 520-30-9
Synonyms: Norartocarpetin, Tricetin, CHEBI:603735, AIDS095981, AIDS-095981, LMPK12110941, CID5481970, 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one, 2-(2,4-Dihydroxy-phenyl)-5,7-dihydroxy-1-benzopyran-4-one, 2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZSYPIPFQOQGYHH-UHFFFAOYSA-N

520-30-9

2-(2,4-DIHYDROXY-PHENYL)-5,7-DIHYDROXY-3-(3-METHYL-BUT-2-ENYL)-1-BENZOPYRAN-4-ONE (6 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 73343-42-7
Synonyms: Albanin A, AIDS095971, AIDS-095971, LMPK12110891, CID5481961, 2-(2,4-Dihydroxy-phenyl)-5,7-dihydroxy-3-(3-methyl-but-2-enyl)-1-benzopyran-4-one

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KEIIIPKLVSSAEI-UHFFFAOYSA-N

73343-42-7

2-(2,4-DIHYDROXY-PHENYL)-5,7-DIHYDROXY-8-((Z)-3-METHYL-BUT-2-ENYL)-3-(3-METHYL-BUT-2-ENYL)-1-BENZOPYRAN-4-ONE (12 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 62949-79-5
Synonyms: Norartocarpin, Kuwanon C, MEGxp0_001037, ACon0_000342, ACon1_001122, CHEBI:544480, MolPort-001-741-195, AIDS095968, AIDS-095968, LMPK12110895, CID5481958, BRD-K55131635-001-01-3, 2-(2,4-Dihydroxy-phenyl)-5,7-dihydroxy-8-((Z)-3-methyl-but-2-enyl)-3-(3-methyl-but-2-enyl)-1-benzopyran-4-one

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.470340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UWQYBLOHTQWSQD-UHFFFAOYSA-N

62949-79-5

2-(2,4-DIHYDROXY-PHENYL)-5-HYDROXY-7-[3,4,5-TRIHYDROXY-6-(3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXYMETHYL)-TETRAHYDRO-PYRAN-2-YLOXY]-1-BENZOPYRAN-4-ONE (1 supplier)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 153286-43-2
Synonyms: AIDS089293, AIDS-089293, CID477827, (2',5,5',7-Tetrahydroxy-flavanone-7-O-rutinoside), 2-(2,4-Dihydroxy-phenyl)-5-hydroxy-7-(3,4,5-trihydroxy-6-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-2-yloxy)-1-benzopyran-4-one, 2-(2,4-Dihydroxy-phenyl)-5-hydroxy-7-[3,4,5-trihydroxy-6-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-2-yloxy]-1-benzopyran-4-one

Molecular Formula:	C₂₇H₃₂O₁₅	Molecular Weight:	596.533980 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: RCFNEUNACWDVIZ-KPCGAFGGSA-N

153286-43-2

2-(2,4-DIHYDROXYBENZOYL)BENZOIC ACID (13 suppliers)

IUPAC Name: 2-(2,4-dihydroxybenzoyl)benzoic acid | CAS Registry Number: 2513-33-9
Synonyms: Ambcb5629492, Oprea1_155792, NSC14699, MolPort-002-117-106, NSC50144, CID225394, 2-(2,4-Dihydroxybenzoyl)benzoic acid, Benzoic acid, 2-(2,4-dihydroxybenzoyl)-

Molecular Formula:	C₁₄H₁₀O₅	Molecular Weight:	258.226200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KIEFFPFIBREPIX-UHFFFAOYSA-N

2513-33-9

2-(2,4-DIHYDROXYBENZOYL)BENZOIC ACID , CRM STANDARD (1 supplier)

2-(2,4-dihydroxyphenyl)-1-(piperazin-1-yl)ethanone hydrochloride (1 supplier)

128507-51-7

2-(2,4-dihydroxyphenyl)-2H-benzotriazole (13 suppliers)

IUPAC Name: 4-(benzotriazol-2-yl)benzene-1,3-diol | CAS Registry Number: 22607-31-4
Synonyms: 4-(2H-benzo[d][1,2,3]triazol-2-yl)benzene-1,3-diol, 4-(2H-benzotriazol-2-yl)-1,3-Benzenediol, PubChem14591, SureCN45835, Jsp004586, CTK4E9815, AG-E-64692, 4-(2-benzotriazolyl)benzene-1,3-diol, 4-(benzotriazol-2-yl)benzene-1,3-diol, AK-34211, EN002227, KB-220542, 1,3-Benzenediol,4-(2H-benzotriazol-2-yl)-, A816283, Resorcinol,4-(2H-benzotriazol-2-yl)- (7CI,8CI);2-(2,4-Dihydroxyphenyl)-2H-benzotriazole;2-(2,4-Dihydroxyphenyl)benzotriazole;2-(2',4'-Dihydroxyphenyl)benzotriazole;4-(2H-Benzotriazol-2-yl)resorcinol;Dainsorb T 0;

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEBRCVXHIFZXEM-UHFFFAOYSA-N

22607-31-4

2-(2,4-Dihydroxyphenyl)-3-(3,7-dimethyl-2,6-octadienyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 54835-67-5
Synonyms: Rubraflavone C, LMPK12110900, 2- -3- -5,7-dihydroxy-6- -4H-1-benzopyran-4-one

Molecular Formula:	C₃₀H₃₄O₆	Molecular Weight:	490.587360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RHAIJKNXAULKGF-VXLYETTFSA-N

54835-67-5

2-(2,4-dihydroxyphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine (4 suppliers)

38375-15-4

2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one (6 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 3162-09-2
Synonyms: Artocarpesin, CHEMBL1915458, NSC710343, AC1L9INA, CTK4G7464, LMPK12110892, AG-K-10062, NSC-710343, NCI60_038828, 2',4',5,7-Tetrahydroxy-6-(3-methyl-2-butenyl)flavone, Flavone,4',5,7-tetrahydroxy-6-(3-methyl-2-butenyl)-, 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one, 4H-1-Benzopyran-4-one, 2- (2,4-dihydroxyphenyl)-5, 7-dihydroxy-6-(3-methyl-2-butenyl)-, 4H-1-Benzopyran-4-one,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YWUVFGZTDLJVCR-UHFFFAOYSA-N

3162-09-2

2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 60791-49-3
Synonyms: LMPK12110897

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.385 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CTCHDPAJHVDPRN-UHFFFAOYSA-N

60791-49-3

2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran (6 suppliers)

IUPAC Name: 4-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol | CAS Registry Number: 67736-22-5
Synonyms: 6,2'4'-Trihydroxy-2-phenylbenzofuran, LMPK12160037

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYHKMDWFVHCCRA-UHFFFAOYSA-N

67736-22-5

2-(2,4-DIHYDROXYPHENYL)-7-HYDROXY-8-[5-HYDROXY-5-METHYL-2-(PROP-1-EN-2-YL)HEXYL]-5-METHOXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE (2 suppliers)

IUPAC Name: 1,3,5-trimethyl-2,6-diphenylpiperidin-4-one | CAS Registry Number: 5554-59-6
Synonyms: 1,3,5-trimethyl-2,6-diphenylpiperidin-4-one, AC1L7P6M, Oprea1_726970, CHEMBL1964299, DTXSID70970882, NSC364025, NSC-364025, NCI60_003348, NCI60_003350, 1,3,5-trimethyl-2,6-diphenylpiperid-4-one

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGXYFKZVHUXJED-UHFFFAOYSA-N

5554-59-6

2-(2,4-DIHYDROXYPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)

32366-60-2

2-(2,4-dihydroxyphenyl)acetamide (2 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)acetamide | CAS Registry Number: 68929-11-3
Synonyms: Benzeneacetamide, 2,4-dihydroxy-, 2,4-Dihydroxybenzeneacetamide, 2,4-Resorcylic acetamide, AC1L3A7G, AC1Q5J6Z, CTK8D7092, AR-1C6398, OR043092

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RYKUFCHWCAZVNL-UHFFFAOYSA-N

68929-11-3

2-(2,4-DIHYDROXYPHENYL)BENZOIC ACID (1 supplier)

2-(2,4-DIHYDROXYPYRIMIDIN-5-YL)ACETAMIDE (1 supplier)

2-(2,4-Diiodo-6-(methylsulfonyl)phenoxy)acetic acid (4 suppliers)

IUPAC Name: 2-(2,4-diiodo-6-methylsulfonylphenoxy)acetic acid | CAS Registry Number: 400087-34-5
Synonyms: 2-[2,4-diiodo-6-(methylsulfonyl)phenoxy]acetic acid, 2-(2,4-diiodo-6-methylsulfonylphenoxy)acetic acid, 2-(2,4-diiodo-6-methanesulfonylphenoxy)acetic acid, ZINC8873227, AKOS005100459, MCULE-7736034834, 8B-045, 2-(2,4-diiodo-6-methanesulfonylphenoxy)aceticacid

Molecular Formula:	C₉H₈I₂O₅S	Molecular Weight:	482.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNZQYKQAOMMEEX-UHFFFAOYSA-N

400087-34-5

2-(2,4-diiodophenoxy)butanoic acid (3 suppliers)

IUPAC Name: 2-(2,4-diiodophenoxy)butanoic acid | CAS Registry Number: 90917-50-3
Synonyms: BRN 3301623, 2-(2,4-Diiodophenoxy)butyric acid, BUTYRIC ACID, 2-(2,4-DIIODOPHENOXY)-, AC1L1KH9, LS-47970

Molecular Formula:	C₁₀H₁₀I₂O₃	Molecular Weight:	431.993540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJBQXQKDTBWHEG-UHFFFAOYSA-N

90917-50-3

2-(2,4-Dimethoxy-6-methylpyrimidin-5-yl)acetic acid (6 suppliers)

IUPAC Name: 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)acetic acid | CAS Registry Number: 500159-48-8
Synonyms: (2,4-Dimethoxy-6-methyl-pyrimidin-5-yl)-acetic acid, 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)acetic acid, 2-(2,6-dimethoxy-4-methylpyrimidin-5-yl)acetic acid, BAS 06337010, AC1MK9YS, CTK7B1973, ZINC4574950, SBB027898, AKOS000111434, MCULE-4765124215, TR-043900, BB 0238541, ST50279882, (2,4-dimethoxy-6-methylpyrimidin-5-yl)acetic acid, (2,4-Dimethoxy-6-methyl-pyrimidin-5-yl)-aceti c acid

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AVUVYAUCDBIPHH-UHFFFAOYSA-N

500159-48-8

2-(2,4-dimethoxy-benzyl)-2H-pyrazol-3-ylamine (8 suppliers)

IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 1006463-92-8
Synonyms: 1-(2,4-dimethoxybenzyl)-1H-pyrazol-5-amine, ACMC-2097rm, SureCN1491082, CTK6J9497, MolPort-002-470-889, MolPort-009-142-589, AC1Q4920, ANW-14336, ZINC12504943, AKOS000263791, AG-A-11888, EN300-23662, T5552128, Z223119972

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMVDBKQZHBXLDI-UHFFFAOYSA-N

1006463-92-8

2-(2,4-Dimethoxy-benzylamino)-malonic acid dimethyl ester (2 suppliers)

IUPAC Name: dimethyl 2-[(2,4-dimethoxyphenyl)methylamino]propanedioate | CAS Registry Number: 439089-66-4
Synonyms: SC-48935

Molecular Formula:	C₁₄H₁₉NO₆	Molecular Weight:	297.303760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQUUNONLCGQFRR-UHFFFAOYSA-N

439089-66-4

2-(2,4-dimethoxy-n-(2-nitrophenyl)sulfonylanilino)-n-(pyridin-2-ylmethyl)acetamide (1 supplier)

IUPAC Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)-N-(pyridin-2-ylmethyl)acetamide | CAS Registry Number: 5950-02-7
Synonyms: AH-487/13290009, SMR000272654, AC1LKUPJ, BAS 01244591, CBMicro_008922, Oprea1_202581, Oprea1_569310, MLS000706488, MLS003909633, CHEMBL1374348, MolPort-001-958-840, HMS2650C04, ZINC653805, SMSF0010504, STL090145, ZINC00653805, AKOS000605788, MCULE-2505221370, BIM-0008742.P001, ST50248918

Molecular Formula:	C₂₂H₂₂N₄O₇S	Molecular Weight:	486.497680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GLVWMRBTCRANJI-UHFFFAOYSA-N

5950-02-7

2-(2,4-dimethoxy-n-(4-methylphenyl)sulfonylanilino)-n-(1-phenylethyl)acetamide (1 supplier)

IUPAC Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide | CAS Registry Number: 4354-95-4
Synonyms: AG-690/15439321, CDS1_003764, CBMicro_011188, AC1MF88G, AGN-PC-0K8N9A, DivK1c_004804, MolPort-001-975-892, SMSF0017436, AKOS000611783, CB14625, MCULE-3856640901, BAS 02184829, BIM-0011175.P001, 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide, 2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)acetamide, 2-{2,4-dimethoxy[(4-methylphenyl)sulfonyl]anilino}-N-(1-phenylethyl)acetamide, N2-(2,4-dimethoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]-N-[(1S)-1-phenylethyl]glycinamide

Molecular Formula:	C₂₅H₂₈N₂O₅S	Molecular Weight:	468.565220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VXEQDUWQNLBTQW-UHFFFAOYSA-N

4354-95-4

2-(2,4-DIMETHOXY-PHENYL)-2-HYDROXYIMINO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl N-[(2E)-2-(2,4-dimethoxyphenyl)-2-hydroxyiminoethyl]carbamate | CAS Registry Number: 912762-70-0
Synonyms: ZINC12357091, AKOS027381511, AK395535, KB-334910, [2-(2,4-dimethoxyphenyl)-2-hydroxyiminoethyl]carbamic acid tert-butyl ester, tert-Butyl (2-(2,4-dimethoxyphenyl)-2-(hydroxyimino)ethyl)carbamate

Molecular Formula:	C₁₅H₂₂N₂O₅	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FUHBRBIMEJUOSB-ATVHPVEESA-N

912762-70-0

2-(2,4-Dimethoxy-phenyl)-2-morpholin-4-yl-ethylamine (3 suppliers)

2-(2,4-DIMETHOXY-PHENYL)-2-OXO-ETHYL-AMMONIUM CHLORIDE (9 suppliers)

IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl]azanium;chloride | CAS Registry Number: 123464-63-1
Synonyms: Ethanone,2-amino-1-(2,4-dimethoxyphenyl)-, hydrochloride (9CI), ACMC-1BZGO, AGN-PC-0156AP, CTK4B3515, MolPort-002-506-749, AKOS005255998, AG-D-50504, GL-0801, MCULE-6630999520, AK116174, 2-(2,4-Dimethoxyphenyl)-2-oxoethanaminium chloride, [2-(2,4-dimethoxyphenyl)-2-oxoethyl]azanium;chloride, 2-Amino-1-(2,4-dimethoxyphenyl)ethanonehydrochloride, 2-(2,4-dimethoxyphenyl)-2-oxoethan-1-aminium chloride

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEEHGZWQGVPBJU-UHFFFAOYSA-N

123464-63-1

2-(2,4-DIMETHOXY-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl N-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]carbamate | CAS Registry Number: 912762-41-5
Synonyms: MolPort-002-506-757, AKOS005256126, GL-0809, MCULE-4432131772, KB-303098, tert-Butyl [2-(2,4-dimethoxyphenyl)-2-oxoethyl]carbamate, tert-butyl N-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]carbamate

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CORPLXUZVOQZQZ-UHFFFAOYSA-N

912762-41-5

2-(2,4-Dimethoxy-phenyl)-2-piperidin-1-yl-ethylamine (3 suppliers)

2-(2,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine (3 suppliers)

2-(2,4-Dimethoxy-phenyl)-pyrrolidine (1 supplier)

2-(2,4-DIMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLICACID (1 supplier)

2-(2,4-DIMETHOXY-PHENYLAMINO)-THIAZOLE-4-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 2-(2,4-dimethoxyanilino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 728918-51-2
Synonyms: 2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxylic Acid, 2-(2,4-dimethoxyphenylamino)thiazole-4-carboxylic acid, 2-(2,4-Dimethoxy-phenylamino)-thiazole-4-carboxylic acid, AC1MBY5E, CTK6J9565, MolPort-000-154-651, AKOS015957740, AG-A-28010, MCULE-5153431128, KB-220552, 2-(2,4-Dimethoxy-phenylamino)-thiazole-4-, F2145-0347, 2-(2,4-dimethoxyanilino)-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₄S	Molecular Weight:	280.299680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PZMSFLMPKPHKJO-UHFFFAOYSA-N

728918-51-2

2-(2,4-DIMETHOXYBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE (9 suppliers)

IUPAC Name: (2,4-dimethoxyphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898779-01-6
Synonyms: CTK5G5788, AKOS016018594, AG-H-65904

Molecular Formula:	C₁₆H₁₆O₅S	Molecular Weight:	320.360240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NDNQATRLKCMNNE-UHFFFAOYSA-N

898779-01-6

2-(2,4-DIMETHOXYBENZOYL)OXAZOLE (9 suppliers)

IUPAC Name: (2,4-dimethoxyphenyl)-(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898784-32-2
Synonyms: CTK5G6174, AKOS016019064, AG-H-66406, KB-220544

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XYQLAFKYEMMWIY-UHFFFAOYSA-N

898784-32-2

2-(2,4-DIMETHOXYBENZOYL)PYRIDINE (9 suppliers)

IUPAC Name: (2,4-dimethoxyphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 898780-42-2
Synonyms: CTK5G5901, AKOS012097323, AG-H-66039, KB-220545

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGQJUAXUYVZJQQ-UHFFFAOYSA-N

898780-42-2

2-(2,4-Dimethoxybenzyl)-1H-pyrazol-3(2H)-imine (2 suppliers)

IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 923674-31-1
Synonyms: 1-(2,4-dimethoxybenzyl)-1H-pyrazol-5-amine, 1006463-92-8, 2-[(2,4-DIMETHOXYPHENYL)METHYL]PYRAZOL-3-AMINE, 1-[(2,4-Dimethoxyphenyl)methyl]-1H-pyrazol-5-amine, SCHEMBL1491082, DTXSID20585364, 2-[(2,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-pyrazol-3-imine, AMY12176, ZINC8344808, MFCD07838430, ZINC12504943, AKOS000263791, BS-19051, CS-0213160, CS-0356316, EN300-23662, A897376, Z164671936

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMVDBKQZHBXLDI-UHFFFAOYSA-N

923674-31-1

2-(2,4-dimethoxybenzyl)-2,3-dihydro-1H-isoindole-5-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[(2,4-dimethoxyphenyl)methyl]-1,3-dihydroisoindole-5-carboxylate | CAS Registry Number: 912999-86-1
Synonyms: SCHEMBL383102, ZINC113703241, DA-28716, 2-(2,4-dimethoxy-benzyl)-2,3-dihydro-1H-isoindole-5-carboxylic acid methyl ester

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJJOMLUGCRGVRB-UHFFFAOYSA-N

912999-86-1

2-(2,4-dimethoxybenzyl)-4-hydroxyisoindole-1,3-dione (0 suppliers)

IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl]-4-hydroxyisoindole-1,3-dione | CAS Registry Number: 912999-90-7
Synonyms: SCHEMBL382858, PFRAJTZNRHTCTL-UHFFFAOYSA-N, ZINC113702788, 2-(2,4-dimethoxy-benzyl)-4-hydroxy-isoindole-1,3-dione, 4-Hydroxy-2-(2,4-dimethoxy-benzyl)-isoindole-1,3-dione

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFRAJTZNRHTCTL-UHFFFAOYSA-N

912999-90-7

2-(2,4-dimethoxybenzyl)-5-morpholin-4-ylmethyl-2,3-dihydro-1H-isoindole (0 suppliers)

IUPAC Name: 4-[[2-[(2,4-dimethoxyphenyl)methyl]-1,3-dihydroisoindol-5-yl]methyl]morpholine | CAS Registry Number: 912999-88-3
Synonyms: SCHEMBL383149, ZINC113703310, DA-28714, 2-(2,4-dim ethoxybenzyl)-5-morpholin-4-ylmethyl-2,3-dihydro-1H-isoindole

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CXEOQJLDYXFTAY-UHFFFAOYSA-N

912999-88-3

2-(2,4-dimethoxybenzyl)-5-nitro-2,3-dihydro-1H-isoindole (0 suppliers)

IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl]-5-nitro-1,3-dihydroisoindole | CAS Registry Number: 912999-83-8
Synonyms: SCHEMBL384353, PZHZUGSJQSVVLO-UHFFFAOYSA-N, ZINC113705461, 2-(2,4-dimethoxy-benzyl)-5-nitro-2,3-dihydro-1H-isoindole

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZHZUGSJQSVVLO-UHFFFAOYSA-N

912999-83-8

2-(2,4-Dimethoxybenzyl)-5-nitroisoindolin-1-one (1 supplier)

1214900-77-2

2-(2,4-DIMETHOXYBENZYL)-7-NITROISOQUINOLIN-1(2H)-ONE (1 supplier)

1036388-65-4

2-(2,4-dimethoxybenzylamino)nicotinonitrile (0 suppliers)

IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylamino]pyridine-3-carbonitrile | CAS Registry Number: 784155-66-4
Synonyms: SCHEMBL1197943, ZVFXKHBUMAMBDX-UHFFFAOYSA-N, AKOS010191936, DA-03335, 2-[(2,4-Dimethoxybenzyl)amino]nicotinonitrile, 2-(2,4-Dimethoxybenzylamino)pyridine-3-carbonitrile

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVFXKHBUMAMBDX-UHFFFAOYSA-N

784155-66-4

2-(2,4-Dimethoxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid (5 suppliers)

2-(2,4-dimethoxyphenyl)-1-[4-(2-methylphenyl)-1-piperazinyl]Ethanone (0 suppliers)

IUPAC Name: 2-(2,4-dimethoxyphenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 170929-66-5
Synonyms: AC1P3Q57, SCHEMBL8665730, MolPort-004-153-681, OIZVUYIERYMGNO-UHFFFAOYSA-N, ZINC7185569, MCULE-9639492747, T5534180, Z62793995, 1-(2,4-Dimethoxyphenylacetyl)-4-(2-methylphenyl)piperazine, 2-(2,4-dimethoxyphenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]ethan-1-one, 2-(2,4-dimethoxyphenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIZVUYIERYMGNO-UHFFFAOYSA-N

170929-66-5

2-(2,4-Dimethoxyphenyl)-1-Ethyl-5-Oxo-3-Pyrrolidinecarboxylic Acid (2 suppliers)

IUPAC Name: 2-(2,4-dimethoxyphenyl)-1-ethyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 887361-21-9
Synonyms: 2-(2,4-DIMETHOXYPHENYL)-1-ETHYL-5-OXO-3-PYRROLIDINECARBOXYLIC ACID, KM4764, AKOS005144402, MCULE-3734934666, 2-(2,4-dimethoxyphenyl)-1-ethyl-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXQYLXZYPLXLNR-UHFFFAOYSA-N

887361-21-9

2-(2,4-Dimethoxyphenyl)-1-methyl-1H-indole (1 supplier)

1416802-33-9

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