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CHEMICAL products beginning with : 3
43101 to 43150 of 213820 results  Page: << Previous 50 Results 860 861 862 [863] 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,4-DIMETHOXYPHENYL)-5,7-DIHYDROXY-CHROMAN-4-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 482-01-9
Synonyms: Homoferreirin, CID442788, LMPK12050502, C10457

Molecular Formula: C17H16O6Molecular Weight: 316.305340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LMLDNMHDNFCNCW-UHFFFAOYSA-N

482-01-9
3-(2,4-dimethoxyphenyl)-5-(trifluoromethoxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 1261889-22-8
Synonyms: AGN-PC-09Q30X, MolPort-015-149-172, 5-(2,4-DIMETHOXYPHENYL)-3-TRIFLUOROMETHOXYPHENOL

Molecular Formula: C15H13F3O4Molecular Weight: 314.256530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KYQODBUZTGVWPW-UHFFFAOYSA-N

1261889-22-8
3-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261948-83-7
Synonyms: AGN-PC-09O10L, MolPort-015-154-492, 3-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)benzoic acid, 3-(2,4-DIMETHOXYPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID

Molecular Formula: C16H13F3O4Molecular Weight: 326.267230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WZBSYKHJLPGYSI-UHFFFAOYSA-N

1261948-83-7
3-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1261979-09-2
Synonyms: AGN-PC-09Q30W, MolPort-015-149-171, 5-(2,4-DIMETHOXYPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C15H13F3O3Molecular Weight: 298.257130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PHANNPWOVPCABS-UHFFFAOYSA-N

1261979-09-2
3-(2,4-dimethoxyphenyl)-5-[4-[3-(2,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-phenyl-3,4-dihydropyrazole (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-[4-[3-(2,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-phenyl-3,4-dihydropyrazole | CAS Registry Number: 34135-54-1
Synonyms: NSC281982, AC1L87ZS, AGN-PC-0JP0E7, NSC-281982

Molecular Formula: C40H38N4O4Molecular Weight: 638.754120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RPWSPHJGEIPCPL-UHFFFAOYSA-N

34135-54-1
3-(2,4-dimethoxyphenyl)-5-fluorophenol (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-fluorophenol | CAS Registry Number: 1261946-09-1
Synonyms: AGN-PC-09Q19C, MolPort-015-146-558, AKOS017557087, 5-(2,4-DIMETHOXYPHENYL)-3-FLUOROPHENOL

Molecular Formula: C14H13FO3Molecular Weight: 248.249623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RITMBAMEUDPIMQ-UHFFFAOYSA-N

1261946-09-1
3-(2,4-dimethoxyphenyl)-5-hydroxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-hydroxybenzoic acid | CAS Registry Number: 1258637-11-4
Synonyms: 3-(2,4-DIMETHOXYPHENYL)-5-HYDROXYBENZOIC ACID, AGN-PC-09O104, MolPort-015-154-475

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMZYPGUCDJPJLB-UHFFFAOYSA-N

1258637-11-4
3-(2,4-dimethoxyphenyl)-5-hydroxybenzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-hydroxybenzonitrile | CAS Registry Number: 1261986-18-8
Synonyms: AGN-PC-09Q1MK, MolPort-015-147-093, 3-CYANO-5-(2,4-DIMETHOXYPHENYL)PHENOL

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLZWFSLXVHKPEH-UHFFFAOYSA-N

1261986-18-8
3-(2,4-dimethoxyphenyl)-5-methoxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261903-46-1
Synonyms: 3-(2,4-DIMETHOXYPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09O10B, MolPort-015-154-482

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXSOIUUKBNQAMP-UHFFFAOYSA-N

1261903-46-1
3-(2,4-dimethoxyphenyl)-5-methoxyphenol (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-methoxyphenol | CAS Registry Number: 1261978-58-8
Synonyms: AGN-PC-09Q28O, 5-(2,4-DIMETHOXYPHENYL)-3-METHOXYPHENOL

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTWMFKULKYPOBK-UHFFFAOYSA-N

1261978-58-8
3-(2,4-Dimethoxyphenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1326815-06-8
Synonyms: AKOS027450388, 3-(2,4-Dimethoxy-phenyl)-5-methyl-4,5-dihydro-isoxazole-5-carboxylic acid

Molecular Formula: C13H15NO5Molecular Weight: 265.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXNSBTZNLYBYQH-UHFFFAOYSA-N

1326815-06-8
3-(2,4-Dimethoxyphenyl)-5-methylisoxazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1017374-55-8
Synonyms: AKOS013476151, SY332491

Molecular Formula: C13H13NO5Molecular Weight: 263.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZUYHBILYRNHSJ-UHFFFAOYSA-N

1017374-55-8
3-(2,4-dimethoxyphenyl)-5-methylphenol (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-methylphenol | CAS Registry Number: 1261967-90-1
Synonyms: AGN-PC-09Q0W5, MolPort-015-146-020, 5-(2,4-DIMETHOXYPHENYL)-3-METHYLPHENOL

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFFNYNMNTREXBS-UHFFFAOYSA-N

1261967-90-1
3-(2,4-dimethoxyphenyl)-5-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261980-46-4
Synonyms: 3-(2,4-DIMETHOXYPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09O10J, MolPort-020-395-192

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YAAKCQNKWGRABO-UHFFFAOYSA-N

1261980-46-4
3-(2,4-DIMETHOXYPHENYL)-6-(3,4-DIMETHOXYPHENYL)-7H-1,2,4-TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-6-(3,4-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 1013750-35-0
Synonyms: triazolothiadiazine, 5E, 3-(2,4-dimethoxyphenyl)-6-(3,4-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 3-(2,4-Dimethoxyphenyl)-6-(3,4-dimethoxyphenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine, CHEMBL399422, BDBM30053, AKOS008045544, NCGC00165282-01, AS-77527, D94371, Z90279884, 3-?(2,?4-?Dimethoxyphenyl)?-?6-?(3,?4-?dimethoxyphenyl)?-?7H-?1,?2,?4-?triazolo[3,?4-?b]?[1,?3,?4]?thiadiazine

Molecular Formula: C20H20N4O4SMolecular Weight: 412.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LNWPRIMXQHIADJ-UHFFFAOYSA-N

1013750-35-0
3-(2,4-Dimethoxyphenyl)-7-hydroxy-2H-chromen-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-7-hydroxychromen-2-one | CAS Registry Number: 6468-58-2
Synonyms: 3-(2,4-dimethoxyphenyl)-7-hydroxy-2H-chromen-2-one, 3-(2,4-dimethoxyphenyl)-7-hydroxychromen-2-one, CTK6J9440, ZINC4084417, SBB042224, STL033970, AKOS000270946, MCULE-7518626012, NCGC00317975-01, 7-hydroxy-3-(2,4dimethoxyphenyl)-coumarin, ST50751873, EN300-36432, AB01312208-01, F2106-0037

Molecular Formula: C17H14O5Molecular Weight: 298.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJXZXPKBCGCRQQ-UHFFFAOYSA-N

6468-58-2
3-(2,4-dimethoxyphenyl)-7-methoxy-4-(2-methoxyethyl)-2H-chromen-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-7-methoxy-4-(2-methoxyethyl)chromen-2-one | CAS Registry Number: 909103-88-4
Synonyms: 3-(2,4-Dimethoxyphenyl)-7-methoxy-4-(2-methoxyethyl)-2H-chromen-2-one, AKOS025403933, ZINC253533575, AK186083, 3-(2,4-Dimethoxyphenyl)-4-(2-methoxyethyl)-7-methoxy-2H-1-benzopyran-2-one

Molecular Formula: C21H22O6Molecular Weight: 370.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RJDWXBWHLRMTIO-UHFFFAOYSA-N

909103-88-4
3-(2,4-Dimethoxyphenyl)-7-methoxychroman (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromene | CAS Registry Number: 58822-02-9
Synonyms: AC1LC8RW, BHVUIRCRJGYRKH-UHFFFAOYSA-N, 2H-1-Benzopyran, 3-(2,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-, 3-(2,4-Dimethoxyphenyl)-7-methoxychromane #, 3-(2,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromene

Molecular Formula: C18H20O4Molecular Weight: 300.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHVUIRCRJGYRKH-UHFFFAOYSA-N

58822-02-9
3-(2,4-DIMETHOXYPHENYL)-N-(2,5-DIMETHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483994-95-2
Synonyms: 3-(2,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_279412, HTS005345, MFCD28042506, STK056628, AKOS005386877, AKOS025393109, BS-6966, MCULE-6923465759, 3-(2,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C20H23N5O3Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOVQXEUYYAESFH-UHFFFAOYSA-N

483994-95-2
3-(2,4-DIMETHOXYPHENYL)-N-(2-FLUOROPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483995-01-3
Synonyms: 3-(2,4-dimethoxyphenyl)-N-(2-fluorophenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-(2-fluorophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-(2-fluorophenyl)-2-(1H-tetrazol-5-yl)propanamide, Oprea1_382853, STK087360, AKOS005393913, AKOS025393067, BS-6741

Molecular Formula: C18H18FN5O3Molecular Weight: 371.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MKZSIHTWWZACIK-UHFFFAOYSA-N

483995-01-3
3-(2,4-DIMETHOXYPHENYL)-N-(2-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483994-91-8
Synonyms: 3-(2,4-dimethoxyphenyl)-N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-(2-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_763466, STL086206, AKOS005640209, AKOS025393046, BS-6658, 3-(2,4-dimethoxyphenyl)-N-(2-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C19H21N5O3Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GYXQDZKTCOWCJU-UHFFFAOYSA-N

483994-91-8
3-(2,4-DIMETHOXYPHENYL)-N-(3,4-DIMETHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483994-92-9
Synonyms: 3-(2,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_606678, HTS005338, MFCD28042499, STK096016, AKOS005395896, AKOS025393111, BS-6968, MCULE-6764475291, 3-(2,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-2-(1H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula: C20H23N5O3Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FSGJGILTUHYWMY-UHFFFAOYSA-N

483994-92-9
3-(2,4-DIMETHOXYPHENYL)-N-(3,5-DIMETHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483994-94-1
Synonyms: 3-(2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_513212, STK046825, AKOS005384851, AKOS025393112, BS-6969, 3-(2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C20H23N5O3Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KBCFDEUEDFREPD-UHFFFAOYSA-N

483994-94-1
3-(2,4-DIMETHOXYPHENYL)-N-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483995-03-5
Synonyms: 3-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_467046, MFCD28042495, STK058860, AKOS005387515, AKOS025393127, BS-7027, NCGC00277089-01, AB01278984-01, 3-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C19H21N5O4Molecular Weight: 383.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GWZWBRNNNOUDCH-UHFFFAOYSA-N

483995-03-5
3-(2,4-DIMETHOXYPHENYL)-N-(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483994-90-7
Synonyms: 3-(2,4-dimethoxyphenyl)-N-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_430436, STK093541, AKOS005394738, AKOS025393047, BS-6659, 3-(2,4-dimethoxyphenyl)-N-(3-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C19H21N5O3Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LPFAXSHNFIPCQG-UHFFFAOYSA-N

483994-90-7
3-(2,4-DIMETHOXYPHENYL)-N-(4-ETHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(4-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483994-98-5
Synonyms: 3-(2,4-dimethoxyphenyl)-N-(4-ethylphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-(4-ethylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_451281, STK019405, AKOS005378589, AKOS025393110, BS-6967, 3-(2,4-dimethoxyphenyl)-N-(4-ethylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C20H23N5O3Molecular Weight: 381.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZTPJWKGWKKMMI-UHFFFAOYSA-N

483994-98-5
3-(2,4-DIMETHOXYPHENYL)-N-(4-ISOPROPYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483995-07-9
Synonyms: 3-(2,4-dimethoxyphenyl)-N-(4-isopropylphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-(4-propan-2-ylphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-[4-(propan-2-yl)phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_097596, HTS005342, MFCD28042503, STK026491, AKOS005380317, AKOS025393181, BS-7338, MCULE-6273833302, 3-(2,4-dimethoxyphenyl)-N-[4-(propan-2-yl)phenyl]-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C21H25N5O3Molecular Weight: 395.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HYFAFFOKZFZXIK-UHFFFAOYSA-N

483995-07-9
3-(2,4-DIMETHOXYPHENYL)-N-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483995-04-6
Synonyms: 3-(2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_230731, HTS005332, MFCD18203363, STL085275, AKOS005714592, BS-7028, MCULE-4139711755, CS-0332043, 3-(2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula: C19H21N5O4Molecular Weight: 383.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BBGRGVXNAYQCJP-UHFFFAOYSA-N

483995-04-6
3-(2,4-DIMETHOXYPHENYL)-N-(4-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(4-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483994-89-4
Synonyms: 3-(2,4-dimethoxyphenyl)-N-(4-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-(4-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_382007, STL086338, AKOS005640110, AKOS025393045, BS-6657, 3-(2,4-dimethoxyphenyl)-N-(4-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C19H21N5O3Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RJFMPSNIYUQFOM-UHFFFAOYSA-N

483994-89-4
3-(2,4-DIMETHOXYPHENYL)-N-1-NAPHTHYL-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-naphthalen-1-yl-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483995-10-4
Synonyms: 3-(2,4-dimethoxyphenyl)-N-1-naphthyl-2-(2H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-naphthalen-1-yl-2-(2H-tetrazol-5-yl)propanamide, 3-(2,4-dimethoxyphenyl)-N-(naphthalen-1-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_016017, STK089648, AKOS005394417, AKOS025393203, BS-7504, 3-(2,4-dimethoxyphenyl)-N-(naphthalen-1-yl)-2-(1H-tetrazol-5-yl)propanamide, 3-(2,4-DIMETHOXYPHENYL)-N-(NAPHTHALEN-1-YL)-2-(1H-1,2,3,4-TETRAZOL-5-YL)PROPANAMIDE

Molecular Formula: C22H21N5O3Molecular Weight: 403.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SQBAENTVDPIHNY-UHFFFAOYSA-N

483995-10-4
3-(2,4-DIMETHOXYPHENYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)aniline | CAS Registry Number: 728919-20-8
Synonyms: 2',4'-dimethoxy-[1,1'-biphenyl]-3-amine, 2',4'-Dimethoxy-biphenyl-3-ylamine, AC1MBY3I, SCHEMBL982929, CHEMBL3814435, 3-(2,4-dimethoxyphenyl)aniline, CTK6J9443, XLSYCLUSWLUGGZ-UHFFFAOYSA-N, ZINC2528999

Molecular Formula: C14H15NO2Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLSYCLUSWLUGGZ-UHFFFAOYSA-N

728919-20-8
3-(2,4-Dimethoxyphenyl)azetidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)azetidin-3-ol | CAS Registry Number: 1388031-43-3
Synonyms: 3-(2,4-dimethoxyphenyl)azetidin-3-ol, AKOS015260053, SB22436, CS-0057060

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRGQPTZKOXPAGQ-UHFFFAOYSA-N

1388031-43-3
3-(2,4-DIMETHOXYPHENYL)BENZALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)benzaldehyde | CAS Registry Number: 728919-18-4
Synonyms: 3-(2,4-dimethoxyphenyl)benzaldehyde, AG-G-87447, ZINC02528997, AC1MBY2R, CTK5D7002, AKOS010079260, 2',4'-Dimethoxy-biphenyl-3-carbaldehyde, [1,1'-Biphenyl]-3-carboxaldehyde,2',4'-dimethoxy-

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIFRLJLCBCOSBF-UHFFFAOYSA-N

728919-18-4
3-(2,4-DIMETHOXYPHENYL)BENZYL ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: [3-(2,4-dimethoxyphenyl)phenyl]methanol | CAS Registry Number: 885963-78-0
Synonyms: CTK5G0876, AG-H-57945, [1,1'-Biphenyl]-3-methanol,3',4'-dimethoxy-, 3-(2,4-Dimethoxyphenyl)benzyl alcohol;3-(2,6-Dimethoxyphenyl)benzyl alcohol;3-(3,4-Dihydroxyphenyl)benzyl alcohol;3-(3,4-Dimethoxyphenyl)benzyl alcohol;3-(3,5-Dimethoxyphenyl)benzyl alcohol

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSPUZXKVZBOWMY-UHFFFAOYSA-N

885963-78-0
3-(2,4-Dimethoxyphenyl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)butanoic acid | CAS Registry Number: 96818-09-6
Synonyms: 3-(2,4-dimethoxyphenyl)butanoic acid, 3-(2,4-dimethoxy-phenyl)-butyric acid, SCHEMBL2422169, MFCD11172883, AKOS009218793, NS-02778, CS-0231940

Molecular Formula: C12H16O4Molecular Weight: 224.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSGSKCGRIYQKNH-UHFFFAOYSA-N

96818-09-6
3-(2,4-DIMETHOXYPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)891749-57-8
3-(2,4-Dimethoxyphenyl)pentan-3-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)pentan-3-ol | CAS Registry Number: 876291-08-6
Synonyms: 3-(2,4-Dimethoxyphenyl)-3-pentanol, ZINC55232463, 3-(2,4-dimethoxyphenyl)pentan-3-ol, AKOS012096027

Molecular Formula: C13H20O3Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGVTUMJWPZKDLD-UHFFFAOYSA-N

876291-08-6
3-(2,4-dimethoxyphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)phenol | CAS Registry Number: 1261977-98-3
Synonyms: 3-(2,4-DIMETHOXYPHENYL)PHENOL, AGN-PC-09Q0M1, MolPort-015-145-584, AKOS017556984

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJKWTMVTFITZBQ-UHFFFAOYSA-N

1261977-98-3
3-(2,4-Dimethoxyphenyl)picolinaldehyde (1 supplier)2765059-28-5
3-(2,4-Dimethoxyphenyl)piperidine (1 supplier)1083299-51-7
3-(2,4-Dimethoxyphenyl)prop-2-en-1-ol (1 supplier)1363130-07-7
3-(2,4-DIMETHOXYPHENYL)PROPAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 76104-56-8
Synonyms: 3-(2,4-dimethoxyphenyl)-1-propanol, SCHEMBL80130, Benzenepropanol, 2,4-dimethoxy-, LUAQCSLNHJAUHI-UHFFFAOYSA-N, ZINC19729357, 3-(2,4-dimethoxyphenyl)propan-1-ol, AKOS005217788

Molecular Formula: C11H16O3Molecular Weight: 196.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUAQCSLNHJAUHI-UHFFFAOYSA-N

76104-56-8
3-(2,4-DIMETHOXYPHENYL)PROPANAL (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)propanal | CAS Registry Number: 848081-07-2
Synonyms: 3-(2,4-dimethoxyphenyl)propanal, 3-(2,4-Dimethoxyphenyl)propionaldehyde, SCHEMBL584252, ZINC19682844, AKOS006315167, 3-(2,4-dimethoxy-phenyl)-propionaldehyde

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIWAFQTWDYIDFC-UHFFFAOYSA-N

848081-07-2
3-(2,4-Dimethoxyphenyl)propionic Acid (13 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 22174-29-4
Synonyms: 3-(2,4-dimethoxyphenyl)propanoic Acid, 3-(2,4-Dimethoxyphenyl)propionic acid, ACMC-20anm2, AC1MZC5M, AC1Q4CHG, SureCN490637, 575666_ALDRICH, CTK4E8828, MolPort-001-832-530, SBB067802, STL302114, Benzenepropanoic acid,2,4-dimethoxy-, AKOS000193324, AG-A-49810, AG-E-62215, MCULE-3747805063, AK130348, KB-83861, L356, FT-0654763

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVDCWSFMCUWKAL-UHFFFAOYSA-N

22174-29-4
3-(2,4-dimethoxyphenyl)propionic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2,4-dimethoxyphenyl)propanoate | CAS Registry Number: 22174-28-3
Synonyms: SCHEMBL585472, QMBXDFXFCRVADN-UHFFFAOYSA-N, ZINC34309846, Methyl 3-(2,4-dimethoxyphenyl)propionate, 3-(2,4-Dimethoxyphenyl)propionic acid methyl ester

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMBXDFXFCRVADN-UHFFFAOYSA-N

22174-28-3
3-(2,4-Dimethoxyphenyl)pyrazin-2(1H)-one (1 supplier)1708022-34-7
3-(2,4-dimethoxyphenyl)pyridine-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1258626-03-7
Synonyms: AGN-PC-09Q3Y9, MolPort-015-150-928, AKOS015156959, 3-(2,4-DIMETHOXYPHENYL)ISONICOTINIC ACID, 3-(2,4-dimethoxyphenyl)pyridine-4-carboxylic acid

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLZZFBCDOMGODY-UHFFFAOYSA-N

1258626-03-7
3-(2,4-Dimethoxypyrimidin-5-yl)cyclohex-2-enone (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)cyclohex-2-en-1-one | CAS Registry Number: 2007915-56-0
Synonyms: DTXSID701219035, WS-02539, W12257, 2-Cyclohexen-1-one, 3-(2,4-dimethoxy-5-pyrimidinyl)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVCNPGZBYYUGIH-UHFFFAOYSA-N

2007915-56-0
3-(2,4-Dimethoxypyrimidin-5-yl)cyclohexanone (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)cyclohexan-1-one | CAS Registry Number: 1956366-42-9
Synonyms: AKOS027256531

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BKEOUSACXRADPA-UHFFFAOYSA-N

1956366-42-9
3-(2,4-Dimethyl-1,3-thiazol-5-yl)-6-piperazin-1-ylpyridazine (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-5-(6-piperazin-1-ylpyridazin-3-yl)-1,3-thiazole | CAS Registry Number: 1283109-56-7
Synonyms: 3-(2,4-dimethyl-1,3-thiazol-5-yl)-6-piperazin-1-ylpyridazine, ZINC61957818, AKOS015956082, F1967-0850

Molecular Formula: C13H17N5SMolecular Weight: 275.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OIANFFBQAKEGLF-UHFFFAOYSA-N

1283109-56-7
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