2-(3,4-DIMETHOXYPHENYL)-3-((3-NITROPHENYL)AMINO)INDEN-1-ONE,2-(3,4-Dimethoxyphenyl)-3-((4-(3-(trifluoromethyl)phenoxy)phenyl)amino)inden-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 2

112751 to 112800 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,4-DIMETHOXYPHENYL)-3-((3-NITROPHENYL)AMINO)INDEN-1-ONE (1 supplier)

1024119-76-3

2-(3,4-Dimethoxyphenyl)-3-((4-(3-(trifluoromethyl)phenoxy)phenyl)amino)inden-1-one (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[4-[3-(trifluoromethyl)phenoxy]anilino]inden-1-one | CAS Registry Number: 1024403-15-3
Synonyms: 2-(3,4-DIMETHOXYPHENYL)-3-((4-(3-(TRIFLUOROMETHYL)PHENOXY)PHENYL)AMINO)INDEN-1-ONE, AC1NNAAN, CTK7A7261, MolPort-006-754-417, MFCD00170434, AKOS022170291, ZINC100947188, MS-9225, OR146542, ST50950554, 2-(3,4-dimethoxyphenyl)-3-[4-[3-(trifluoromethyl)phenoxy]anilino]inden-1-one

Molecular Formula:	C₃₀H₂₂F₃NO₄	Molecular Weight:	517.504 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IAHNSJPLKJZBDF-UHFFFAOYSA-N

1024403-15-3

2-(3,4-DIMETHOXYPHENYL)-3-((4-CHLOROPHENYL)AMINO)INDEN-1-ONE, 97% (1 supplier)

2-(3,4-DIMETHOXYPHENYL)-3-((4-FLUOROPHENYL)AMINO)INDEN-1-ONE (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-(4-fluoroanilino)inden-1-one | CAS Registry Number: 1023878-38-7
Synonyms: 2-(3,4-dimethoxyphenyl)-3-(4-fluoroanilino)inden-1-one, MFCD00170681, AKOS022169105, ZINC100938262, MS-11431, 2-(3,4-dimethoxyphenyl)-3-[(4-fluorophenyl)amino]-1H-inden-1-one

Molecular Formula:	C₂₃H₁₈FNO₃	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZKBIQMEWFZLFN-UHFFFAOYSA-N

1023878-38-7

2-(3,4-Dimethoxyphenyl)-3-((4-nitrophenyl)amino)-1H-inden-1-one (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-(4-nitroanilino)inden-1-one | CAS Registry Number: 1022311-73-4
Synonyms: 2-(3,4-DIMETHOXYPHENYL)-3-((4-NITROPHENYL)AMINO)INDEN-1-ONE, 2-(3,4-dimethoxyphenyl)-3-(4-nitroanilino)inden-1-one, MFCD00245092, AKOS022169155, ZINC100937733, MS-11211, 2-(3,4-dimethoxyphenyl)-3-[(4-nitrophenyl)amino]-1H-inden-1-one

Molecular Formula:	C₂₃H₁₈N₂O₅	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JZWSIZFXFAXPDH-UHFFFAOYSA-N

1022311-73-4

2-(3,4-DIMETHOXYPHENYL)-3-(2-NITROPHENYL)PROP-2-ENOIC ACID (0 suppliers)

IUPAC Name: 4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl acetate | CAS Registry Number: 94224-42-7
Synonyms: alpha-Ionyl acetate, EINECS 257-738-3, BRN 3134520, AI3-36072, 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate, 3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)propen-1-yl acetate, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol acetate, 3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 2-acetate, 4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl acetate, 52210-18-1, AC1L2V47, CTK8D5091, LS-47255

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHHAWKIPTSGTNC-UHFFFAOYSA-N

94224-42-7

2-(3,4-DIMETHOXYPHENYL)-3-(4-METHOXYPHENYL)ACRYLONITRILE (3 suppliers)

IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 74272-61-0
Synonyms: NSC130864, AIDS126876, AIDS-126876, CID5866935, NSC 130864, 2-(3,4-Dimethoxyphenyl)-3-(4-methoxyphenyl)acrylonitrile

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKABZTOSZIYENZ-XNTDXEJSSA-N

74272-61-0

2-(3,4-DIMETHOXYPHENYL)-3-(4-METHOXYPHENYL)PROP-2-ENENITRILE (3 suppliers)

IUPAC Name: 4-methoxy-2-pentadecylbenzenesulfonic acid | CAS Registry Number: 7508-45-4
Synonyms: 4-methoxy-2-pentadecylbenzenesulfonic acid, NSC15085, AC1L5E41, CTK5E1079, NSC-15085, AG-K-28175

Molecular Formula:	C₂₂H₃₈O₄S	Molecular Weight:	398.599720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLIVXGZQUNGZCP-UHFFFAOYSA-N

7508-45-4

2-(3,4-DIMETHOXYPHENYL)-3-(DIMETHYLAMINO)ACROLEIN (3 suppliers)

IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-enal | CAS Registry Number: 50404-05-2
Synonyms: 2-(3,4-Dimethoxyphenyl)-3-(dimethylamino)acrolein

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEUBLRZCVLVRLD-DHZHZOJOSA-N

50404-05-2

2-(3,4-Dimethoxyphenyl)-3-(furan-2-yl)propanoic acid (1 supplier)

3459-55-0

2-(3,4-Dimethoxyphenyl)-3-(p-tolylamino)-1H-inden-1-one (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-(4-methylanilino)inden-1-one | CAS Registry Number: 1274904-20-9
Synonyms: 2-(3,4-DIMETHOXYPHENYL)-3-((4-METHYLPHENYL)AMINO)INDEN-1-ONE, 2-(3,4-dimethoxyphenyl)-3-(4-methylanilino)inden-1-one, MFCD00170695, AKOS022169153, ZINC100937724, MS-11208, 2-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]-1H-inden-1-one

Molecular Formula:	C₂₄H₂₁NO₃	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNAJOBCFTTVLKP-UHFFFAOYSA-N

1274904-20-9

2-(3,4-Dimethoxyphenyl)-3-{[4-(propan-2-yl)phenyl]amino}-1H-inden-1-one (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-(4-propan-2-ylanilino)inden-1-one | CAS Registry Number: 1024196-17-5
Synonyms: AC1NDICM, CTK7A7260, MolPort-006-755-901, KS-00003P7T, ZINC2504494, AKOS005110523, MCULE-2630733042, MS-6662, 2-(3,4-dimethoxyphenyl)-3-(4-propan-2-ylanilino)inden-1-one, 2-(3,4-dimethoxyphenyl)-3-(4-isopropylanilino)-1H-inden-1-one, 2-(3,4-DIMETHOXYPHENYL)-3-((4-ISOPROPYLPHENYL)AMINO)INDEN-1-ONE, 2-(3,4-dimethoxyphenyl)-3-{[4-(propan-2-yl)phenyl]amino}-1H-inden-1-one

Molecular Formula:	C₂₆H₂₅NO₃	Molecular Weight:	399.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVHZZZXSEGXGEK-UHFFFAOYSA-N

1024196-17-5

2-(3,4-DIMETHOXYPHENYL)-3-FLUOROALLYLAMINE (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine | CAS Registry Number: 85278-66-6
Synonyms: 2-(3,4-dimethoxyphenyl)-3-fluoroallylamine, SureCN1772109, CTK5F4689, AG-H-42931, KB-221443

Molecular Formula:	C₁₁H₁₄FNO₂	Molecular Weight:	211.232763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLNSVKSSCLHOSW-UHFFFAOYSA-N

85278-66-6

2-(3,4-DIMETHOXYPHENYL)-3-HYDROXY-2,3,7-TRIMETHOXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-2,3,7-trimethoxychromen-4-one | CAS Registry Number: 70479-42-4
Synonyms: NSC102044, CHEBI:583812, AIDS126233, AIDS-126233, CID265713, NSC 102044, 2-(3,4-Dimethoxyphenyl)-3-hydroxy-2,3,7-trimethoxy-2,3-dihydro-4H-chromen-4-one, 2-(3,4-dimethoxyphenyl)-3-hydroxy-2,3,7-trimethoxychroman-4-one

Molecular Formula:	C₂₀H₂₂O₈	Molecular Weight:	390.383880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PLONMEOULHBJFT-UHFFFAOYSA-N

70479-42-4

2-(3,4-Dimethoxyphenyl)-3-hydroxy-2,3-dihydroquinolin-4(1H)-one (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 2101206-59-9

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLSRHVXZALELBN-UHFFFAOYSA-N

2101206-59-9

2-(3,4-DIMETHOXYPHENYL)-3-HYDROXY-2,3-DIMETHOXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-2,3-dimethoxychromen-4-one | CAS Registry Number: 70460-52-5
Synonyms: NSC102056, CHEBI:583800, AIDS126239, AIDS-126239, CID265723, NSC 102056, 2-(3,4-dimethoxyphenyl)-3-hydroxy-2,3-dimethoxychroman-4-one, 2-(3,4-Dimethoxyphenyl)-3-hydroxy-2,3-dimethoxy-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₁₉H₂₀O₇	Molecular Weight:	360.357900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSZCHYIDMHAVMV-UHFFFAOYSA-N

70460-52-5

2-(3,4-DIMETHOXYPHENYL)-3-HYDROXY-5,7-DIMETHOXY-4H-CHROMEN-4-ONE; 3-HYDROXY-3',4', 5,7-TETRAMETHOXYFLAVONE; 4H-1-BENZOPYRAN-4-ONE, 2-(3, 4-DIMETHOXYPHENYL)-3-HYDROXY-5,7-DIMETHOXY-; FLAVONE, 3-HYDROXY-3',4',5,7-TETRAMETHOXY- (11 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxychromen-4-one | CAS Registry Number: 1244-78-6
Synonyms: Bicinchoninic acid, Spectrum_000784, SpecPlus_000312, Spectrum2_000711, Spectrum3_001253, Spectrum4_001473, Spectrum5_000145, BSPBio_002786, KBioGR_002045, KBioSS_001264, SPECTRUM300538, DivK1c_006408, SPBio_000921, NSC102049, KBio1_001352, KBio2_001264, KBio2_003832, KBio2_006400, KBio3_002286, CHEBI:222347

Molecular Formula:	C₁₉H₁₈O₇	Molecular Weight:	358.342020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AAASNKNLMQBKFV-UHFFFAOYSA-N

1244-78-6

2-(3,4-dimethoxyphenyl)-3-hydroxy-6-methoxy-4H-chromen-4-one (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-6-methoxychromen-4-one | CAS Registry Number: 3518-24-9
Synonyms: 3-HYDROXY-6,3',4'-TRIMETHOXYFLAVONE, ST056250, 2-(3,4-dimethoxyphenyl)-3-hydroxy-6-methoxychromen-4-one, AC1LEMOC, SCHEMBL4648874, CTK7A7797, ZINC57769, GTTYINPAUAIFMI-UHFFFAOYSA-N, AKOS024282451, MCULE-2377769485, 3-hydroxy-6,3',4'-trimethoxyflavone, AldrichCPR, 6-Methoxy-2-(3,4-dimethoxyphenyl)-3-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3-hydroxy-6-methoxy-

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GTTYINPAUAIFMI-UHFFFAOYSA-N

3518-24-9

2-(3,4-Dimethoxyphenyl)-3-hydroxy-7,8-bis(phenylmethoxy)-4H-1-benzopyran-4-one (1 supplier)

1936442-22-6

2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-4(1h)-quinolinone (9 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-1H-quinolin-4-one | CAS Registry Number: 1313738-75-8
Synonyms: AKOS015949266, RP07984, 2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.331280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NADIWVLFWSHYJB-UHFFFAOYSA-N

1313738-75-8

2-(3,4-DIMETHOXYPHENYL)-3-HYDROXY-7-METHOXY-4H-CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxychromen-4-one | CAS Registry Number: 58544-90-4
Synonyms: NSC102057, CHEBI:222270, AIDS126240, AIDS-126240, CID265724, LMPK12111570, NSC 102057, NCI60_000058, 2-(3,4-Dimethoxyphenyl)-3-hydroxy-7-methoxy-4H-chromen-4-one, 2-(3,4-Dimethoxy-phenyl)-3-hydroxy-7-methoxy-chromen-4-one

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KSAJVJYHNOORPX-UHFFFAOYSA-N

58544-90-4

2-(3,4-dimethoxyphenyl)-3-hydroxy-8-methyl-chromen-4-one (9 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-8-methylchromen-4-one | CAS Registry Number: 1313738-73-6
Synonyms: AGN-PC-0GXBTU, AKOS015949241, RP07982, 2-(3,4-dimethoxyphenyl)-3-hydroxy-8-methylchromen-4-one, 2-(3,4-Dimethoxyphenyl)-3-hydroxy-8-methyl-4H-chromen-4-one

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAYFWMSEDRTNCG-UHFFFAOYSA-N

1313738-73-6

2-(3,4-DIMETHOXYPHENYL)-3-HYDROXYPYRIDINE (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)pyridin-3-ol | CAS Registry Number: 63688-36-8
Synonyms: 2-(3,4-dimethoxyphenyl)pyridin-3-ol, ST50979266, ZINC01512554, AC1N7ERX, Oprea1_347107, SureCN11636456, CTK1I6115, AKOS016028997, 3-Pyridinol, 2-(3,4-dimethoxyphenyl)-

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFDJCKRMLIGDHB-UHFFFAOYSA-N

63688-36-8

2-(3,4-DImethoxyphenyl)-3-hydroxyquinolin-4(2h)-one (5 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-1H-quinolin-4-one | CAS Registry Number: 1946021-38-0
Synonyms: 2-(3,4-Dimethoxyphenyl)-3-hydroxyquinolin-4(2H)-one, ZINC390822954

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEJSAKBNPKQUFK-UHFFFAOYSA-N

1946021-38-0

2-(3,4-dimethoxyphenyl)-3-methyl-1,3-oxazolidine (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methyl-1,3-oxazolidine | CAS Registry Number: 67625-18-7
Synonyms: BRN 5535318, 2-(3,4-Dimethoxyphenyl)-3-methyloxazolidine, Oxazolidine, 2-(3,4-dimethoxyphenyl)-3-methyl-, AC1MHHS7, AKOS022346418, LS-100275

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUOVGKJXRFLMNE-UHFFFAOYSA-N

67625-18-7

2-(3,4-Dimethoxyphenyl)-3-methylbut-2-enenitrile (0 suppliers)

20850-47-9

2-(3,4-Dimethoxyphenyl)-3-methylbutan-2-ol (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methylbutan-2-ol | CAS Registry Number: 1219610-65-7
Synonyms: 2-(3,4-dimethoxyphenyl)-3-methylbutan-2-ol, 2-(3,4-Dimethoxyphenyl)-3-methyl-butan-2-ol, AKOS012080937, 2-(3,4-di-methoxyphenyl)-3-methylbutan-2-ol

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBBNELSKPFMPAN-UHFFFAOYSA-N

1219610-65-7

2-(3,4-dimethoxyphenyl)-3-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methylbutanoic acid | CAS Registry Number: 92157-19-2
Synonyms: MolPort-008-492-086, AKOS011682692, MCULE-8023043047, DA-01010, AS-871/43477375

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPNHIRIAXDSTAM-UHFFFAOYSA-N

92157-19-2

2-(3,4-Dimethoxyphenyl)-3-nitropyridine (1 supplier)

663918-37-4

2-(3,4-DIMETHOXYPHENYL)-3-PHENYLPROPAN-1-AMINE (1 supplier)

2-(3,4-Dimethoxyphenyl)-3-phenylpropan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 5278-63-7
Synonyms: 2-(3,4-dimethoxyphenyl)-3-phenylpropan-1-amine hydrochloride, MFCD06090848, AKOS024397034, SR-01000293950, SR-01000293950-1

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCZOBTBQIKLWRI-UHFFFAOYSA-N

5278-63-7

2-(3,4-Dimethoxyphenyl)-3-piperazin-1-ylmethylbenzo[d]imidazo[2,1-b]thiazole (1 supplier)

2-(3,4-Dimethoxyphenyl)-3-piperazin-1-ylmethylimidazo[1,2-a]pyridine (1 supplier)

2-(3,4-Dimethoxyphenyl)-4,4-Dimethyl-4,5-Dihydro-1,3-Oxazole (8 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 57193-17-6
Synonyms: Maybridge1_005087, Oprea1_791949, STOCK2S-03863, BRN 0986350, ZINC00161384, CID2779168, KM07779, LS-100134, 4,5-Dihydro-2-(3,4-dimethoxyphenyl)-4,4-dimethyloxazole, SR-01000632817-1, Oxazole, 4,5-dihydro-2-(3,4-dimethoxyphenyl)-4,4-dimethyl-

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLBMTOGCQQKFAR-UHFFFAOYSA-N

57193-17-6

2-(3,4-DIMETHOXYPHENYL)-4,5-BIS(4-METHYLPHENYL)-1H-IMIDAZOLE (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,5-bis(4-methylphenyl)-1H-imidazole | CAS Registry Number: 121111-61-3
Synonyms: CCRIS 8672, Oprea1_041843, Oprea1_873215, MolPort-001-733-280, ZINC00844113, BAS 00914858, CID1110220, LS-189054, 2-(3,4-Dimethoxy-phenyl)-4,5-di-p-tolyl-1H-imidazole, 2-(3,4-Dimethoxyphenyl)-4,5-bis(4-methylphenyl)-1H-imidazole

Molecular Formula:	C₂₅H₂₄N₂O₂	Molecular Weight:	384.470260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFWPNVAHIGEFIJ-UHFFFAOYSA-N

121111-61-3

2-(3,4-DIMETHOXYPHENYL)-4,5-DIPHENYL-1H-IMIDAZOLE (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,5-diphenyl-1H-imidazole | CAS Registry Number: 5496-41-3
Synonyms: CCRIS 8670, Oprea1_274868, Oprea1_646450, MolPort-001-733-045, ZINC00827350, BAS 00732549, CID1102210, LS-188356, 2-(3,4-Dimethoxyphenyl)-4,5-diphenyl-1H-imidazole, SR-03000000693-1, 2-(3,4-Dimethoxy-phenyl)-4,5-diphenyl-1H-imidazole

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.417100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVJOJMPBILPOEC-UHFFFAOYSA-N

5496-41-3

2-(3,4-DIMETHOXYPHENYL)-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE (5 suppliers)

80550-87-9

2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,7-dimethoxy-1H-indole | CAS Registry Number: 61547-09-9
Synonyms: NSC234026, AC1L7Q3Z, NSC-234026

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQLHTBJBBGZWHD-UHFFFAOYSA-N

61547-09-9

2-(3,4-Dimethoxyphenyl)-4-(ethoxymethylidene)-1,2,3,4-tetrahydroisoquinoline-1,3-dione (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(ethoxymethylidene)isoquinoline-1,3-dione | CAS Registry Number: 522628-98-4
Synonyms: 2-(3,4-dimethoxyphenyl)-4-(ethoxymethylidene)-1,2,3,4-tetrahydroisoquinoline-1,3-dione, CTK6F9976, AKOS034460730, MCULE-6428778997, Z56846822, 2-(3,4-Dimethoxy-phenyl)-4-ethoxymethylene-4H-isoquinoline-1,3-dione

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OKOZJPGBXRUYLB-UHFFFAOYSA-N

522628-98-4

2-(3,4-DIMETHOXYPHENYL)-4-(PIPERIDIN-1-YL)BUTANOIC ACID (1 supplier)

2-(3,4-Dimethoxyphenyl)-4-(pyridin-3-ylmethylene)oxazol-5(4H)-one (4 suppliers)

304000-05-3

2-(3,4-dimethoxyphenyl)-4-fluorobenzoic Acid (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-fluorobenzoic acid | CAS Registry Number: 1183986-08-4
Synonyms: 2-(3,4-DIMETHOXYPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09PUY4, MolPort-011-192-320, AKOS010253839

Molecular Formula:	C₁₅H₁₃FO₄	Molecular Weight:	276.259723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBQSYZFBDDRPGS-UHFFFAOYSA-N

1183986-08-4

2-(3,4-DIMETHOXYPHENYL)-4-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1H-pyridin-4-one | CAS Registry Number: 1261973-68-5

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJNDYGBJDZPXOJ-UHFFFAOYSA-N

1261973-68-5

2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 82875-38-5
Synonyms: 2-(3,4-Dimethoxyphenyl)-4-methylthiazole-5-carboxamide, 4-Methyl-2-(3,4-dimethoxyphenyl)-5-thiazolecarboxamide, 5-Thiazolecarboxamide, 4-methyl-2-(3,4-dimethoxyphenyl)-, AC1MIEZG, SCHEMBL10994224, KUUQMVAMUVEWCA-UHFFFAOYSA-N, LS-150854

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUUQMVAMUVEWCA-UHFFFAOYSA-N

82875-38-5

2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid (4 suppliers)

2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid hydrochloride (3 suppliers)

2-(3,4-Dimethoxyphenyl)-4-methyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide | CAS Registry Number: 400080-52-6
Synonyms: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide, ZINC1385515, AKOS005087617, 3G-321S

Molecular Formula:	C₂₀H₁₇F₃N₂O₃S	Molecular Weight:	422.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UZBQINOAXZDVSA-UHFFFAOYSA-N

400080-52-6

2-(3,4-dimethoxyphenyl)-4-nitrobenzoic Acid (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-nitrobenzoic acid | CAS Registry Number: 1261932-88-0
Synonyms: 2-(3,4-DIMETHOXYPHENYL)-4-NITROBENZOIC ACID, AGN-PC-09O11Q, MolPort-020-395-199

Molecular Formula:	C₁₅H₁₃NO₆	Molecular Weight:	303.266820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYWKNCXZXXQKQY-UHFFFAOYSA-N

1261932-88-0

2-(3,4-Dimethoxyphenyl)-4-pentyn-2-ol (5 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)pent-4-yn-2-ol | CAS Registry Number: 2006278-36-8

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMPJBKXFVNOOFR-UHFFFAOYSA-N

2006278-36-8

2-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazole-5-thiol (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-phenyl-1~{H}-imidazole-4-thiol | CAS Registry Number: 1325304-18-4
Synonyms: 2-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazole-5-thiol, 2-(3,4-dimethoxyphenyl)-5-phenyl-1H-imidazole-4-thiol, KS-00003INE, MolPort-019-910-568, MolPort-023-290-568, BBL006635, HTS001126, STL134055, AKOS005744738, AKOS025392745, ZINC100020906, BS-5645, MCULE-9207263552

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIXHGAICTGDTBZ-UHFFFAOYSA-N

1325304-18-4

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