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CHEMICAL products beginning with : 3
39351 to 39400 of 204386 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 [788] 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,4-difluorophenyl)pyrazin-2-amine (1 supplier)1493571-23-5
3-(2,4-difluorophenyl)pyridin-2-amine (1 supplier)1258609-58-3
3-(2,4-Difluorophenyl)pyridin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)pyridin-4-amine | CAS Registry Number: 1258613-25-0
Synonyms: 3-(2,4-difluorophenyl)pyridin-4-amine, AKOS013406679, RL01239, AK131754, KB-26438

Molecular Formula: C11H8F2N2Molecular Weight: 206.191426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BISNTZPLYSGIDC-UHFFFAOYSA-N

1258613-25-0
3-(2,4-DIFLUOROPHENYL)PYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)pyridine | CAS Registry Number: 914349-57-8
Synonyms: 3-(2,4-Difluorophenyl)pyridine, CTK7B9049, MolPort-003-823-806, SBB091265, ZINC02563857, AKOS006295210, DB-001733

Molecular Formula: C11H7F2NMolecular Weight: 191.176786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMQXDYBWFBWZES-UHFFFAOYSA-N

914349-57-8
3-(2,4-difluorophenyl)pyridine-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1258624-98-4
Synonyms: AGN-PC-09Q3JK, MolPort-015-150-177, AKOS015156753, 3-(2,4-DIFLUOROPHENYL)ISONICOTINIC ACID, 3-(2,4-difluorophenyl)pyridine-4-carboxylic acid

Molecular Formula: C12H7F2NO2Molecular Weight: 235.186286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODVBJLMXUZOCRD-UHFFFAOYSA-N

1258624-98-4
3-(2,4-Difluorophenyl)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)pyrrolidine | CAS Registry Number: 1092108-80-9
Synonyms: 3-(2,4-difluorophenyl)pyrrolidine, SCHEMBL1822160, DTXSID901299372, AKOS011343752, CS-0304649

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSBSGFHTQBDWJV-UHFFFAOYSA-N

1092108-80-9
3-(2,4-Difluorophenyl)pyrrolidine hydrochloride (0 suppliers)2366985-31-9
3-(2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)naphthalen-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)naphthalen-2-one | CAS Registry Number: 5505-44-2
Synonyms: AC1O9AXU, CTK7H1296, HMS3317D20, ZINC15974629, (3e)-3-(2,4-dihydro-1h-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)naphthalen-2(3h)-one

Molecular Formula: C19H13N3OSMolecular Weight: 331.391020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNHBSNXXANEQJV-UHFFFAOYSA-N

5505-44-2
3-(2,4-Dihydroxy-5-isopropylphenyl)-4-(1-(2-(piperidin-4-yl)ethyl)-1H-indol-5-yl)-1H-1,2,4-triazol-5(4H)-one (3 suppliers)1472616-61-7
3-(2,4-dihydroxy-phenyl)-3-oxo-propionitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 53656-08-9
Synonyms: 2,4-dihydroxybenzoylacetonitrile, SCHEMBL11877303, 2,4-dihydroxybenzoyl acetonitrile, GZQIPGSNEGWLED-UHFFFAOYSA-N

Molecular Formula: C9H7NO3Molecular Weight: 177.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZQIPGSNEGWLED-UHFFFAOYSA-N

53656-08-9
3-(2,4-DIHYDROXY-PHENYL)-5-HYDROXY-7-METHOXY-6-(3-METHYL-BUT-2-ENYL)-1-BENZOPYRAN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 142488-54-8
Synonyms: Glyasperin B, AIDS095925, AIDS-095925, CID480784, 3-(2,4-Dihydroxy-phenyl)-5-hydroxy-7-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PDKHNRSRVURSHL-UHFFFAOYSA-N

142488-54-8
3-(2,4-Dihydroxybenzyl)-5-hydroxy (10 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dihydroxyphenyl)methyl]-5-hydroxy-7,8-dimethoxy-6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 149180-48-3
Synonyms: AK169729

Molecular Formula: C19H20O7Molecular Weight: 360.357900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UFYRDFXCXPHUDD-UHFFFAOYSA-N

149180-48-3
3-(2,4-DIHYDROXYBENZYLIDENE)-5-(4-METHOXYPHENYL)-2(3H)-FURANONE (4 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(2,4-dihydroxyphenyl)methylidene]-5-(4-methoxyphenyl)furan-2-one | CAS Registry Number: 6621-92-7
Synonyms: NSC56396, AIDS124923, AIDS-124923, NSC 56396, CID5939020, 3-(2,4-Dihydroxybenzylidene)-5-(4-methoxyphenyl)-2(3H)-furanone

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOHPXEDJWXZOLY-JYRVWZFOSA-N

6621-92-7
3-(2,4-Dihydroxybenzylidene)indolin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-[(2,4-dihydroxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 328106-29-2
Synonyms: 2H-Indol-2-one, 3-[(2,4-dihydroxyphenyl)methylene]-1,3-dihydro-, AGN-PC-0CNH8Y, SureCN3371607, CTK1B8950

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HRIDIVAFXUVKKN-UHFFFAOYSA-N

328106-29-2
3-(2,4-DIHYDROXYPHENYL)-1-(3-HYDROXYPHENYL)PROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: [2-[(3-chlorophenyl)carbamoyloxy]-3-piperidin-1-ylpropyl] N-(3-chlorophenyl)carbamate | CAS Registry Number: 6307-77-3
Synonyms: 3-(piperidin-1-yl)propane-1,2-diyl bis[(3-chlorophenyl)carbamate], NSC44277, AC1Q3OYB, AC1L62WC, CTK5B7422, AR-1E7944, NSC-44277, AG-K-25521, [2-[(3-chlorophenyl)carbamoyloxy]-3-piperidin-1-ylpropyl] N-(3-chlorophenyl)carbamate

Molecular Formula: C22H25Cl2N3O4Molecular Weight: 466.357600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REARRABFLTYFOA-UHFFFAOYSA-N

6307-77-3
3-(2,4-Dihydroxyphenyl)-2-propenal (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,4-dihydroxyphenyl)prop-2-enal | CAS Registry Number: 79407-66-2
Synonyms: 1k2i, SCHEMBL5708463

Molecular Formula: C9H8O3Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSWDOTNOMWCDJW-OWOJBTEDSA-N

79407-66-2
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2,3-dihydrochromen-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 62682-11-5
Synonyms: Kievitone hydrate, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2,3-dihydro-4H-chromen-4-one, AC1L4MUA, C02549, AC1Q6E2P, SureCN1999610, CPD-34, CHEBI:17529, CTK2F7904, AR-1E6035, AG-K-11755, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methyl-butyl)chroman-4-one

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QISUKJAAXYVLMA-UHFFFAOYSA-N

62682-11-5
3-(2,4-Dihydroxyphenyl)-6-(3,7-dimethyl-2,6-octadienyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 51581-05-6
Synonyms: Lespedeol A, LMPK12050481, 3- -6- -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula: C25H28O6Molecular Weight: 424.486220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FXULBICJYGBORJ-VIZOYTHASA-N

51581-05-6
3-(2,4-Dihydroxyphenyl)propanoic acid (11 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 5631-68-5
Synonyms: Hydroumbellic acid, NCIOpen2_000618, 2,4-Dihydroxyhydrocinnamic acid, 37870_ALDRICH, 3-(2,4-Dihydroxyphenyl)propionic acid, 37870_FLUKA, CHEBI:478402, MolPort-000-877-529, AIDS017797, AIDS-017797, CID96384, NSC71551, Benzenepropanoic acid, 2,4-dihydroxy-, AI3-13072, Propanoic acid, 3-(2,4-dihydroxyphenyl)-, TC-066392, I14-5756, F3228-0187, 2E7EBB5A-9F35-48AE-8361-557F93800936

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HMCMTJPPXSGYJY-UHFFFAOYSA-N

5631-68-5
3-(2,4-DIHYDROXYPHENYLAZO)-4-HYDROXYBENZENESULPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 2918-80-1
Synonyms: Mordant Red 5, C.I. Mordant Red 5, 3-(2,4-Dihydroxyphenylazo)-4-hydroxybenzenesulfonic acid, AC1NV8RF, NSC97024, EINECS 220-855-5, NSC 97024, NSC-97024, Benzenesulfonic acid,4-dihydroxyphenyl)azo]-4-hydroxy-, 3-(2,4-Dihydroxyphenylazo)-4-hydroxybenzenesulphonic acid, Benzenesulfonic acid, 3-((2,4-dihydroxyphenyl)azo)-4-hydroxy-, Benzenesulfonic acid, 3-(2-(2,4-dihydroxyphenyl)diazenyl)-4-hydroxy-, 4-hydroxy-3-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid

Molecular Formula: C12H10N2O6SMolecular Weight: 310.282600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LELRZZBWPRHHFX-UKTHLTGXSA-N

2918-80-1
3-(2,4-dihydroxypyrimidin-5-yl)-N-ethylbenzamide (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dioxo-1H-pyrimidin-5-yl)-N-ethylbenzamide | CAS Registry Number: 1261896-50-7
Synonyms: MFCD18316627, (2,4)-Dihydroxy-5-[3-(N-ethylaminocarbonyl)phenyl]pyrimidine

Molecular Formula: C13H13N3O3Molecular Weight: 259.265 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQILWDLLJYWIJJ-UHFFFAOYSA-N

1261896-50-7
3-(2,4-dimethoxy-5-pyrimidinyl)benzenemethanol (0 suppliers)
Compound Structure IUPAC Name: [3-(2,4-dimethoxypyrimidin-5-yl)phenyl]methanol | CAS Registry Number: 1125432-35-0
Synonyms: SCHEMBL16675754, MolPort-005-084-324, ZINC32547871, MCULE-2517366155, 3-(2,4-dimethoxy-5-pyrimidinyl)Benzenemethanol

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WAEPRGSMYXYOEJ-UHFFFAOYSA-N

1125432-35-0
3-(2,4-Dimethoxy-6-propylbenzoyloxy)-4-methoxy-6-pentylsalicylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxy-6-propylbenzoyl)oxy-2-hydroxy-4-methoxy-6-pentylbenzoic acid | CAS Registry Number: 548-85-6
Synonyms: Boninic acid

Molecular Formula: C25H32O8Molecular Weight: 460.523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GOWJVQGHIKADDP-UHFFFAOYSA-N

548-85-6
3-(2,4-DIMETHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2,4-dimethoxyphenyl)-3-oxopropanoate | CAS Registry Number: 60946-77-2
Synonyms: ethyl 3-(2,4-dimethoxyphenyl)-3-oxopropanoate, ZINC02575923, AC1MBY7W, SureCN1528350, CTK8C3951, MolPort-000-154-677, ethyl (2,4-dimethoxybenzoyl)acetate, ANW-70856, AKOS009261220, AK104930, KB-252768, 3-(2,4-dimethoxyphenyl)-3-oxo-propionic acidethyl ester, 3-(2,4-dimethoxyphenyl)-3-oxopropanoic acid ethyl ester, 3-(2,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester, 3-(2,4-dimethoxy-phenyl)-3-oxo-propionic acidethyl ester, 3-(2,4-dimethoxyphenyl)-3-oxo-propionic acid ethyl ester

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRKTUHDGFMRYGB-UHFFFAOYSA-N

60946-77-2
3-(2,4-dimethoxy-phenyl)-isoxazol-5-ylamine (7 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-1,2-oxazol-5-amine | CAS Registry Number: 501326-00-7
Synonyms: 3-(2,4-dimethoxyphenyl)-1,2-oxazol-5-amine, 3-(2,4-DIMETHOXY-PHENYL)-ISOXAZOL-5-YLAMINE, AC1MYAPF, AC1Q48ZN, CTK4J2183, MolPort-003-764-182, ZINC03704646, AKOS000262044, AG-F-68277, EN300-61915

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKZYEWCOLFKKOT-UHFFFAOYSA-N

501326-00-7
3-(2,4-DIMETHOXYANILINO)-1-(3-NITROPHENYL)-1-PROPANONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyanilino)-1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 477319-06-5
Synonyms: JS-2392, 3-(2,4-dimethoxyanilino)-1-(3-nitrophenyl)-1-propanone, AC1N4ONC, MolPort-002-885-375, ZINC2521000, AKOS005108541, MCULE-6645533109, AK211980, 3-(2,4-dimethoxyanilino)-1-(3-nitrophenyl)propan-1-one, 3-((2,4-Dimethoxyphenyl)amino)-1-(3-nitrophenyl)propan-1-one

Molecular Formula: C17H18N2O5Molecular Weight: 330.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KZVLGVKJLBZPIT-UHFFFAOYSA-N

477319-06-5
3-(2,4-DIMETHOXYANILINO)-1-(4-FLUOROPHENYL)-1-PROPANONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyanilino)-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 477319-00-9
Synonyms: JS-2388, 3-(2,4-dimethoxyanilino)-1-(4-fluorophenyl)-1-propanone, AC1MSPWO, MolPort-002-885-371, ZINC2520996, AKOS005108484, MCULE-8347545018, AK268997, 3-(2,4-dimethoxyanilino)-1-(4-fluorophenyl)propan-1-one, 3-((2,4-Dimethoxyphenyl)amino)-1-(4-fluorophenyl)propan-1-one

Molecular Formula: C17H18FNO3Molecular Weight: 303.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMBRAQHGLPYSMX-UHFFFAOYSA-N

477319-00-9
3-(2,4-DIMETHOXYANILINO)-1-(4-METHOXYPHENYL)-1-PROPANONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 477319-01-0
Synonyms: JS-2389, 3-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)-1-propanone, AC1N4W5K, MolPort-002-885-372, ZINC2520997, AKOS005108485, MCULE-7561332789, AK278499, 3-(2,4-dimethoxyanilino)-1-(4-methoxyphenyl)propan-1-one, 3-((2,4-Dimethoxyphenyl)amino)-1-(4-methoxyphenyl)propan-1-one

Molecular Formula: C18H21NO4Molecular Weight: 315.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMDWNHJURWLVBP-UHFFFAOYSA-N

477319-01-0
3-(2,4-Dimethoxyanilino)-1-(4-Methylphenyl)-1-Propanone (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyanilino)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 477319-04-3
Synonyms: JS-2391, 3-(2,4-dimethoxyanilino)-1-(4-methylphenyl)-1-propanone, AC1NDT9N, MolPort-002-885-374, ZINC2520999, AKOS005108511, MCULE-4485286034, ACM477319043, AK297503, 3-((2,4-Dimethoxyphenyl)amino)-1-(p-tolyl)propan-1-one, 3-(2,4-dimethoxyanilino)-1-(4-methylphenyl)propan-1-one

Molecular Formula: C18H21NO3Molecular Weight: 299.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUPOXNFIQSYVGU-UHFFFAOYSA-N

477319-04-3
3-(2,4-Dimethoxyanilino)-2-(3-thienyl)acrylonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyanilino)-2-thiophen-3-ylprop-2-enenitrile | CAS Registry Number: 477851-19-7
Synonyms: 3-(2,4-dimethoxyanilino)-2-(3-thienyl)acrylonitrile, AC1MW50Q, (2E)-3-[(2,4-dimethoxyphenyl)amino]-2-(thiophen-3-yl)prop-2-enenitrile, KS-00001RJI, AKOS030243855, MCULE-2835487500, 3-(2,4-dimethoxyanilino)-2-thiophen-3-ylprop-2-enenitrile

Molecular Formula: C15H14N2O2SMolecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REBIWENLZILVJM-UHFFFAOYSA-N

477851-19-7
3-(2,4-Dimethoxybenzyl)-1-(4-ethynylphenyl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)2955712-90-8
3-(2,4-Dimethoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethoxyphenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 2490430-37-8
Synonyms: 3-[(2,4-Dimethoxyphenyl)methyl]-1,3-diazinane-2,4-dione, SCHEMBL23120457, MFCD32852436, SY362362, G61979, EN300-26980592, Z3211295667

Molecular Formula: C13H16N2O4Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFYQFWREGGSCCG-UHFFFAOYSA-N

2490430-37-8
3-(2,4-Dimethoxybenzyl)piperidine (0 suppliers)1215992-25-8
3-(2,4-Dimethoxybenzyl)pyrrolidine (0 suppliers)1267333-91-4
3-(2,4-dimethoxybenzylamino)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylamino]phenol | CAS Registry Number: 1042572-96-2
Synonyms: SCHEMBL6435618, AKOS009201355, DA-16003

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSAXFSWETCANEY-UHFFFAOYSA-N

1042572-96-2
3-(2,4-dimethoxybenzylamino)picolinonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylamino]pyridine-2-carbonitrile | CAS Registry Number: 784155-72-2
Synonyms: SCHEMBL1198126, SLUGVJCJKKQGAA-UHFFFAOYSA-N, AKOS020176031, DA-03334, 3-[(2,4dimethoxybenzyl)amino]pyridine-2-carbonitrile, 3[(2,4-dimethoxybenzyl)amino]pyridine-2-carbonitrile, 3-[(2,4-Dimethoxybenzyl)amino]pyridine-2-carbonitrile

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLUGVJCJKKQGAA-UHFFFAOYSA-N

784155-72-2
3-(2,4-Dimethoxybenzylidene)-3,4,5,6-tetrahydro-2,3'-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine | CAS Registry Number: 156743-65-6
Synonyms: Gts-21, DMXB-A, 3-(2,4-dimethoxybenzylidene)anabaseine, UNII-8S399XDN2K, 148372-04-7, 8S399XDN2K, CHEMBL134713, 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine, DMBX-A, 156223-05-1, (3e)-3-[(2,4-Dimethoxyphenyl)methylidene]-3,4,5,6-Tetrahydro-2,3'-Bipyridine, GTS-21 dihydrochloride, 2,4-Dimethoxybenzylidene anabaseine, (3E)-3-(2,4-dimethoxybenzylidene)-3,4,5,6-tetrahydro-2,3'-bipyridine, 2wnj, 3 (2,4 dimethoxybenzylidene)anabaseine, ZINC860, Dimethoxybenzylidene anabaseine, SCHEMBL316745, SCHEMBL316746

Molecular Formula: C19H20N2O2Molecular Weight: 308.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPYWXZCFYPVCNQ-RVDMUPIBSA-N

156743-65-6
3-(2,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1029784-42-6
Synonyms: ALBB-019435, ZX-AN035144, MFCD14281654, ZINC21365100, AKOS000265112, CCG-125281, MCULE-6102376356, 1,2,4-oxadiazol-5-ol, 3-(2,4-dimethoxyphenyl)-

Molecular Formula: C10H10N2O4Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVWKEWHRXNFJFJ-UHFFFAOYSA-N

1029784-42-6
3-(2,4-dimethoxyphenyl)-1,2-oxazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 1354923-85-5
Synonyms: 3-(2,4-Dimethoxyphenyl)-1,2-oxazol-5-ol, MFCD21334980, ZINC71976595, 3-(2,4-Dimethoxyphenyl)isoxazol-5-ol

Molecular Formula: C11H11NO4Molecular Weight: 221.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDQCUYQCNMCODI-UHFFFAOYSA-N

1354923-85-5
3-(2,4-Dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one (0 suppliers)36685-67-3
3-(2,4-DIMETHOXYPHENYL)-1-(2-HYDROXYPHENYL)PROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphinothioylaniline | CAS Registry Number: 4129-41-3
Synonyms: NSC59747, N,p,p-Triphenylphosphinothioic amide, Phosphinothioic amide, N,P,P-triphenyl-, AC1Q7FIH, AC1L6I9K, N-diphenylphosphinothioylaniline, GPVKWTVVLUPNCD-UHFFFAOYSA-N, NSC-59747, Phosphinothioic amide,P,P-triphenyl-, (Phenylamino)diphenylphosphine sulfide, N,p,p-Triphenylphosphinothioic amide #, OR191248, OR268718

Molecular Formula: C18H16NPSMolecular Weight: 309.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPVKWTVVLUPNCD-UHFFFAOYSA-N

4129-41-3
3-(2,4-DIMETHOXYPHENYL)-1-(4-METHOXYPHENYL)PROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: dichloro-(4-methylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18961-95-0
Synonyms: O-(4-methylphenyl) dichloridothiophosphate, NSC158050, AC1L6HSI, AC1Q7FHH, AR-1K8367, NSC-158050, dichloro-(4-methylphenoxy)-sulfanylidene-, O-(4-methylphenyl) phosphorodichloridothioate

Molecular Formula: C7H7Cl2OPSMolecular Weight: 241.074642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDGYPSHBQMWDHX-UHFFFAOYSA-N

18961-95-0
3-(2,4-dimethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-(furan-2-ylmethyl)thiourea (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-(furan-2-ylmethyl)thiourea | CAS Registry Number: 6290-69-3
Synonyms: AC1NQJ2F, DTXSID00411172, N'-(2,4-Dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-[(furan-2-yl)methyl]thiourea

Molecular Formula: C23H26N2O5SMolecular Weight: 442.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VZQPBYHOGVVFTC-UHFFFAOYSA-N

6290-69-3
3-(2,4-Dimethoxyphenyl)-1-methyl-1h-pyrazol-5-amine (0 suppliers)1152666-89-1
3-(2,4-Dimethoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dimethoxyphenyl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1022575-08-1
Synonyms: 3-(2,4-dimethoxyphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 5-(2,4-dimethoxyphenyl)-2-methylpyrazole-3-carboxylic acid, starbld0011846, SCHEMBL3434180, ZINC324126, BBL010876, MFCD12213296, STK648261, AKOS005578698, VS-02722, CS-0335644

Molecular Formula: C13H14N2O4Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEPDQCCXTKPYDO-UHFFFAOYSA-N

1022575-08-1
3-(2,4-Dimethoxyphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 956611-49-7
Synonyms: 3-(2,4-dimethoxyphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid, CTK6J9464, 3-(2,4-dimethoxyphenyl)-1-phenylpyrazole-4-carboxylic acid, ZINC4200356, AKOS000118606, CCG-278374, MCULE-4312052000, NE34892, EN300-10731, Z56347558

Molecular Formula: C18H16N2O4Molecular Weight: 324.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGYPKWJUOUPNND-UHFFFAOYSA-N

956611-49-7
3-(2,4-DIMETHOXYPHENYL)-1-PROPENE (7 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-1-prop-2-enylbenzene | CAS Registry Number: 3698-23-5
Synonyms: 1-Allyl-2,4-dimethoxybenzene, Benzene, 1-allyl-2,4-dimethoxy-, CID3083821

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZLYHZSHPUFYAR-UHFFFAOYSA-N

3698-23-5
3-(2,4-DIMETHOXYPHENYL)-1H-PYRAZOL-5-AMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 502132-61-8
Synonyms: 948292-28-2, CTK1G9006, MolPort-000-147-946, APY-0128, ZX-BK000950, KM3316, MFCD02664240, AKOS000298576, MCULE-1269215683, AK346394, HE190656, 3-(2,4-Dimethoxyphenyl)-1H-pyrazol-5-amine (HCl)

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWTZCRHLFKEAPZ-UHFFFAOYSA-N

502132-61-8
3-(2,4-Dimethoxyphenyl)-1h-Pyrazole (8 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dimethoxyphenyl)-1H-pyrazole | CAS Registry Number: 150433-17-3
Synonyms: ST50407637, 3-(2,4-DIMETHOXYPHENYL)-1H-PYRAZOLE, 2,4-dimethoxy-1-pyrazol-3-ylbenzene, ACMC-20anm3, AC1Q4CCW, CTK4C6636, 3-(2,4-Dimethoxyphenyl)pyrazole, MolPort-001-792-574, SBB079112, ZINC12420062, AKOS009463144, AG-D-97093, MCULE-1442117306, 1H-Pyrazole,3-(2,4-dimethoxyphenyl)-, 3-(2,4-Dimethoxy-Phenyl)-1H-Pyrazole, KB-94938, I14-91886

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEQGATYGFKDZIA-UHFFFAOYSA-N

150433-17-3
3-(2,4-dimethoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 1283108-27-9
Synonyms: ZINC61957810, AKOS015956055, F1967-0832

Molecular Formula: C13H12N2O6Molecular Weight: 292.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SQMVKEXYPHCMJU-UHFFFAOYSA-N

1283108-27-9
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