2-(3,4-DIMETHOXYPHENYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID,2-(3,4-Dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

112701 to 112750 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,4-DIMETHOXYPHENYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 355022-55-8
Synonyms: 2-(3,4-Dimethoxyphenyl)-1H-benzimidazole-5-carboxylic acid, AC1NKLQO, SureCN4734891, CTK4H4676, AG-F-22945, OR13869, KB-221438, 2-(3,4-dimethoxyphenyl)-3H-benzimidazole-5-carboxylic acid

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDFQRYKCDQKTAF-UHFFFAOYSA-N

355022-55-8

2-(3,4-Dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 95420-33-0
Synonyms: 2-(3,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyridine, 4-IMIDAZOLO[4,5-B]PYRIDIN-2-YL-1,2-DIMETHOXYBENZENE, AC1N5CB8, CHEMBL159904, CTK6J7344, KS-00003Q3F, ZINC13233455, AKOS011056757, AKOS022170522, MS-9076

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPUBQAJZGLYDSX-UHFFFAOYSA-N

95420-33-0

2-(3,4-Dimethoxyphenyl)-1H-imidazole-5-carbaldehyde (1 supplier)

99280-82-7

2-(3,4-Dimethoxyphenyl)-1H-indene-1,3(2H)-dione (7 suppliers)

2-(3,4-Dimethoxyphenyl)-1H-indole (6 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1H-indole | CAS Registry Number: 59816-56-7
Synonyms: 2-(3,4-dimethoxyphenyl)-1H-indole, AC1MZAQ5, CHEMBL2376034, SCHEMBL10796083, MolPort-000-148-210, AIN-1748, ZINC1519043, ZX-BK001194, BBL022376, STK166478, AKOS001476771, MCULE-2372103311, 1H-Indole, 2-(3,4-dimethoxyphenyl)-, H9029

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMXYCPOAEXWDOA-UHFFFAOYSA-N

59816-56-7

2-(3,4-Dimethoxyphenyl)-1H-indole-3-carbaldehyde (5 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1H-indole-3-carbaldehyde | CAS Registry Number: 1082551-57-2
Synonyms: 2-(3,4-dimethoxyphenyl)-1H-indole-3-carbaldehyde, SCHEMBL15331812, BBL022006, STK894725, ZINC12404981, AKOS005144085, MCULE-8979348688, H8874

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXYVAHNOHCVCED-UHFFFAOYSA-N

1082551-57-2

2-(3,4-DIMETHOXYPHENYL)-1H-INDOLE-3-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1H-indole-3-carboxylic acid | CAS Registry Number: 1082551-71-0
Synonyms: 2-(3,4-dimethoxyphenyl)-1H-indole-3-carboxylic acid, MolPort-006-701-207, MIX-1074, ZX-BK002998, BBL022025, MFCD11589375, STK894744, ZINC19724903, AKOS005144456, MCULE-6840885096, AK195301, BG01589732, H8595

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JATXOJDWXYZSJM-UHFFFAOYSA-N

1082551-71-0

2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one | CAS Registry Number: 52942-50-4
Synonyms: BRN 1010338, 2-(3,4-Dimethoxyphenyl)-4-oxo-1,3-benzoxazine, 2,3-Dihydro-2-(3,4-dimethoxyphenyl)-4H-1,3-benzoxacin-4-one, 2-(3,4-Dimethoxy-phenyl)-2,3-dihydro-benzo[e][1,3]oxazin-4-one, 4H-1,3-Benzoxacin-4-one, 2,3-dihydro-2-(3,4-dimethoxyphenyl)-, AC1MDPCZ, Oprea1_281570, Oprea1_749075, MLS000525830, CHEMBL1311022, STOCK2S-14482, CTK6J7335, MolPort-000-160-745, HMS2479C17, STK726480, AKOS001702008, AKOS022013184, MCULE-5971772096, NCGC00245023-01, BAS 00127013

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHOCAAUPNWZQCF-UHFFFAOYSA-N

52942-50-4

2-(3,4-Dimethoxyphenyl)-2,3-dihydro-1H-indene-2-carbonitrile (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1,3-dihydroindene-2-carbonitrile | CAS Registry Number: 1160264-27-6
Synonyms: 2-(3,4-DIMETHOXYPHENYL)INDANE-2-CARBONITRILE, MolPort-006-390-620, ALBB-010706, ZX-AN009534, ZINC40354832, AKOS005172586, BB 0240980, R3428, 2-(3,4-Dimethoxy-phenyl)-indan-2-carbonitril e, 2-(3,4-dimethoxyphenyl)-1,3-dihydroindene-2-carbonitrile, 1H-indene-2-carbonitrile, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUZHTKVMYLDQBQ-UHFFFAOYSA-N

1160264-27-6

2-(3,4-Dimethoxyphenyl)-2,3-dihydro-3-hydroxy-5,7-dimethoxy-3-phenyl-4H-1-benzopyran-4-one (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-3-phenyl-2H-chromen-4-one | CAS Registry Number: 55320-05-3
Synonyms: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-3-phenyl-2H-chromen-4-one, AC1LCH78, AGN-PC-0JU2T1, NDCIVRRYDLXXKD-UHFFFAOYSA-N, 2- -2,3-dihydro-3-hydroxy-5,7-dimethoxy-3-phenyl-4H-1-benzopyran-4-one, 2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-3-phenyl-2,3-dihydro-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-hydroxy-5,7-dimethoxy-3-phenyl-

Molecular Formula:	C₂₅H₂₄O₇	Molecular Weight:	436.453860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NDCIVRRYDLXXKD-UHFFFAOYSA-N

55320-05-3

2-(3,4-Dimethoxyphenyl)-2,3-dihydro-3-hydroxy-6-methoxy-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-6-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 55125-20-7
Synonyms: 2-(3,4-dimethoxyphenyl)-3-hydroxy-6-methoxy-2,3-dihydrochromen-4-one, AC1LCKPW, AGN-PC-0JTLVJ, DQLRQXNIRLXFGP-UHFFFAOYSA-N, 2- -2,3-dihydro-3-hydroxy-6-methoxy-4H-1-benzopyran-4-one, 2-(3,4-Dimethoxyphenyl)-3-hydroxy-6-methoxy-2,3-dihydro-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-hydroxy-6-methoxy-

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQLRQXNIRLXFGP-UHFFFAOYSA-N

55125-20-7

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 6344-21-4
Synonyms: NSC50185, CHEBI:491205, MolPort-004-960-046, AIDS124760, AIDS-124760, CID242061, NSC 50185, ST085666, 2-(3,4-Dimethoxyphenyl)-2,3-dihydro-4H-chromen-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydrochromen-4-one

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFIUXPGYJBPFAW-UHFFFAOYSA-N

6344-21-4

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 147463-97-6
Synonyms: 2-(3,4-DIMETHOXYPHENYL)-2,3-DIHYDROQUINOLIN-4(1H)-ONE, AC1ME8B6, Oprea1_755329, MolPort-027-718-251, MolPort-027-850-038, AKOS027333294, MCULE-7546065407, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQPPBUIMJRYVEK-UHFFFAOYSA-N

147463-97-6

2-(3,4-Dimethoxyphenyl)-2-(dimethylamino)acetic acid (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1103976-84-6
Synonyms: SCHEMBL8235121, AKOS009985090, (3,4-Dimethoxy-phenyl)-dimethylamino-acetic acid

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGKBVRVWMZTRRA-UHFFFAOYSA-N

1103976-84-6

2-(3,4-Dimethoxyphenyl)-2-(methylamino)acetamide (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-(methylamino)acetamide | CAS Registry Number: 1218074-70-4
Synonyms: 2-(3,4-dimethoxyphenyl)-2-(methylamino)acetamide, AKOS010013115

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFOYJXJZKMZBHI-UHFFFAOYSA-N

1218074-70-4

2-(3,4-DIMETHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL (1 supplier)

2-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanol (1 supplier)

14673-68-6

2-(3,4-Dimethoxyphenyl)-2-(morpholin-4-yl)ethan-1-amine (5 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethanamine | CAS Registry Number: 923124-81-6
Synonyms: 2-(3,4-dimethoxyphenyl)-2-(morpholin-4-yl)ethan-1-amine, SBB077692, AKOS002673392, AKOS016045907, MCULE-4695503951, NE27595, AB00983234-01, 2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethylamine, Z203038584

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPDHBGJASQWDBQ-UHFFFAOYSA-N

923124-81-6

2-(3,4-Dimethoxyphenyl)-2-(piperidin-1-yl)ethanamine (5 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-piperidin-1-ylethanamine | CAS Registry Number: 889939-57-5
Synonyms: 2-(3,4-Dimethoxy-phenyl)-2-piperidin-1-yl-ethylamine, 2-(3,4-dimethoxyphenyl)-2-(piperidin-1-yl)ethanamine, 2-(3,4-dimethoxyphenyl)-2-piperidylethylamine, CTK7E2292, SBB043928, AKOS000144805, AKOS016040412, MCULE-2672561274, TR-045701, ST45255549

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOXUGRPOSRWTAX-UHFFFAOYSA-N

889939-57-5

2-(3,4-Dimethoxyphenyl)-2-(piperidin-1-yl)ethanamine dihydrochloride (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-piperidin-1-ylethanamine;dihydrochloride | CAS Registry Number: 1043512-12-4
Synonyms: 2-(3,4-DIMETHOXY-PHENYL)-2-PIPERIDIN-1-YL-ETHYLAMINE DIHYDROCHLORIDE, CTK7E2293, MolPort-000-679-810, AKOS015845356, MCULE-8208532288, TR-049989, 2-(3,4-Dimethoxy-phenyl)-2-piperidin-1-yl-ethylamine di hydrochloride, 2-(3,4-dimethoxyphenyl)-2-(piperidin-1-yl)ethanamine dihydrochloride

Molecular Formula:	C₁₅H₂₆Cl₂N₂O₂	Molecular Weight:	337.285 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OOAWXJBANIZAAQ-UHFFFAOYSA-N

1043512-12-4

2-(3,4-Dimethoxyphenyl)-2-(piperidin-3-yloxy)acetamide (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-piperidin-3-yloxyacetamide | CAS Registry Number: 1706447-41-7
Synonyms: AKOS027456631, 2-(3,4-Dimethoxy-phenyl)-2-(piperidin-3-yloxy)-acetamide

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATFQMWMYWMJVRU-UHFFFAOYSA-N

1706447-41-7

2-(3,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethamine (5 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 889939-58-6
Synonyms: 2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine, 2-(3,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethanamine, 2-(3,4-dimethoxyphenyl)-2-pyrrolidinylethylamine, CTK7E2290, BBL031012, SBB043936, STK622691, AKOS000149340, AKOS016040410, MCULE-7731046894, TR-045700, ST50401398

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQYZFTUTVPPVGV-UHFFFAOYSA-N

889939-58-6

2-(3,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethanamine dihydrochloride (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-ylethanamine;dihydrochloride | CAS Registry Number: 1030020-85-9
Synonyms: 2-(3,4-DIMETHOXY-PHENYL)-2-PYRROLIDIN-1-YL-ETHYLAMINE DIHYDROCHLORIDE, 2-(3,4-dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethanamine dihydrochloride, CTK7E2291, MolPort-000-679-811, AKOS015845355, MCULE-5467819141, TR-049988, 2-(3,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine di hydrochloride

Molecular Formula:	C₁₄H₂₄Cl₂N₂O₂	Molecular Weight:	323.258 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SXACRQSGDNMUAO-UHFFFAOYSA-N

1030020-85-9

2-(3,4-dimethoxyphenyl)-2-dimethylamino-acetonitrile (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-(dimethylamino)acetonitrile | CAS Registry Number: 37672-97-2
Synonyms: NSC 101333, BRN 2650544, (3,4-Dimethoxyphenyl)dimethylaminoacetonitrile, 2-(3,4-dimethoxyphenyl)-2-(dimethylamino)acetonitrile, 2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanenitrile, ACETONITRILE, (3,4-DIMETHOXYPHENYL)(DIMETHYLAMINO)-, NSC101333, AC1L1YGK, CTK1C3726, MolPort-003-755-029, STL208205, AKOS002292502, MCULE-6826250709, NSC-101333, LS-13254, ST45230321, ST50801778, (3,4-dimethoxyphenyl)(dimethylamino)acetonitrile, A823821, 2-(DIMETHYLAMINO)-2-(3,4-DIMETHOXYPHENYL)ACETONITRILE

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXKMESAFVQHWPP-UHFFFAOYSA-N

37672-97-2

2-(3,4-Dimethoxyphenyl)-2-ethylbutanenitrile (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-ethylbutanenitrile | CAS Registry Number: 92500-44-2
Synonyms: 2-(3,4-dimethoxyphenyl)-2-ethylbutanenitrile, ZINC37934406, AKOS005795502, IMED725227467, MCULE-3571054342, NE51770, EN300-133763, Z1664973502

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUIZGIDKSQXOMA-UHFFFAOYSA-N

92500-44-2

2-(3,4-Dimethoxyphenyl)-2-ethylbutanoic acid (5 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-ethylbutanoic acid | CAS Registry Number: 1184828-98-5
Synonyms: 2-(3,4-dimethoxyphenyl)-2-ethylbutanoic acid, ZINC37934463, AKOS005793481, MCULE-9578947079, NE39449, Z1675018433

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKDMUYZVSXBHQE-UHFFFAOYSA-N

1184828-98-5

2-(3,4-dimethoxyphenyl)-2-fluoroethan-1-amine (1 supplier)

1557007-84-7

2-(3,4-dimethoxyphenyl)-2-fluoropropan-1-amine (1 supplier)

1547920-54-6

2-(3,4-Dimethoxyphenyl)-2-hydroxyacetic acid (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-hydroxyacetic acid | CAS Registry Number: 13443-54-4
Synonyms: 2-(3,4-dimethoxyphenyl)-2-hydroxyacetic acid, 3,4-Dimethoxymandelic acid, SCHEMBL187137, CHEBI:183277, AKOS002676243, alpha-Hydroxy-3,4-dimethoxyphenylacetic acid, CS-0344201, EN300-1854261

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VEILRJBAXVVWRR-UHFFFAOYSA-N

13443-54-4

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-propan-2-yloxyethanamine | CAS Registry Number: 1269528-05-3
Synonyms: AKOS005218117

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUFYYRDYOIAOTO-UHFFFAOYSA-N

1269528-05-3

2-(3,4-DIMETHOXYPHENYL)-2-ISOPROPYL-5-(METHYLAMINO)-VALERONITRILE (9 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propan-2-ylpentanenitrile | CAS Registry Number: 34245-14-2
Synonyms: m-Ethylbenzaldehyde, MolPort-003-846-118, CID93168, EINECS 251-895-1, D 617, 5-Methylamino-2-(3,4-dimethoxyphenyl-2-isopropylvaleronitrile, 3-(3,4-Dimethoxyphenyl)-2-methyl-6-methylaminohexane-3-carbonitrile, 3,4-Dimethoxy-alpha-(3-(methylamino)propyl)-alpha-(1-methylethyl)benzeneacetonitrile, Benzeneacetonitrile, 3,4-dimethoxy-.alpha.-[3-(methylamino)propyl]-.alpha.-(1-methylethyl)-

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLOBUUJURNEQCL-UHFFFAOYSA-N

34245-14-2

2-(3,4-DIMETHOXYPHENYL)-2-ISOPROPYL-5-(N-(4-(N-METHYL-2-DIAZO-3,3,3-TRIFLUOROPROPIONAMIDO)PHENETHYL)METHYLAMINO) VALERONITRILE (3 suppliers)

IUPAC Name: (Z)-1-[4-[2-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-methylamino]ethyl]-N-methylanilino]-2-diazonio-3,3,3-trifluoroprop-1-en-1-olate | CAS Registry Number: 124562-84-1
Synonyms: Dim-valeronitrile, CID5492444, 2-(3,4-Dimethoxyphenyl)-2-isopropyl-5-(N-(4-(N-methyl-2-diazo-3,3,3-trifluoropropionamido)phenethyl)methylamino)valeronitrile

Molecular Formula:	C₂₉H₃₆F₃N₅O₃	Molecular Weight:	559.623050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LSZIVBOIBFXLNT-RQZHXJHFSA-N

124562-84-1

2-(3,4-dimethoxyphenyl)-2-isopropyl-5-(N-(4-(N-methyl-2-diazo-3,3,3-trifluoropropionamido)phenethyl)methylamino)valeronitrile (2 suppliers)

124563-79-7

2-(3,4-DIMETHOXYPHENYL)-2-ISOPROPYL-D7-5-OXOPENTANENITRILE (1 supplier)

2-(3,4-Dimethoxyphenyl)-2-isopropylpentanedinitrile (6 suppliers)

2-(3,4-dimethoxyphenyl)-2-methyl-propylamine (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 23023-17-8
Synonyms: 2-(3,4-dimethoxyphenyl)-2-methylpropan-1-amine, 2-(3,4-Dimethoxyphenyl)-2-methylpropylamine, SureCN557886, AC1Q46M2, CTK7E2281, MolPort-003-727-982, AKOS010214640, AG-A-29308, MCULE-4226088785, AK109716, KB-221440, EN300-70578

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYRFLEMTQNARBO-UHFFFAOYSA-N

23023-17-8

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methylmorpholine | CAS Registry Number: 1017397-71-5
Synonyms: AKOS022201431, 2-(3,4-Dimethoxy-phenyl)-2-methyl-morpholine

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMEUBMIBGGPSAL-UHFFFAOYSA-N

1017397-71-5

2-(3,4-dimethoxyphenyl)-2-methylpropan-1-ol (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methylpropan-1-ol | CAS Registry Number: 70822-01-4
Synonyms: SCHEMBL3275792, DB-087778, 2,2-Dimethyl-2-(3,4-dimethoxyphenyl)ethanol, 2-(3,4-dimethoxyphenyl)-2-methyl-1-propanol, 2-(3,4-dimethoxy-phenyl)-2-methyl-propan-1-ol

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYCJXCCSGQVUPU-UHFFFAOYSA-N

70822-01-4

2-(3,4-dimethoxyphenyl)-2-methylpropanal (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methylpropanal | CAS Registry Number: 717105-57-2
Synonyms: SCHEMBL601662, SCOOQTYFSKAAKE-UHFFFAOYSA-N, ZINC41217197, AKOS022304265, 2-(3,4-dimethoxy-phenyl)-2-methyl-propionaldehyde

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCOOQTYFSKAAKE-UHFFFAOYSA-N

717105-57-2

2-(3,4-dimethoxyphenyl)-2-methylpropanoic acid (7 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 59212-11-2
Synonyms: 2-(3,4-DIMETHOXYPHENYL)-2-METHYLPROPANOIC ACID, SureCN602723, MolPort-004-968-096, AKOS010214371, MCULE-8617421082

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUSMQKBNNJVGSB-UHFFFAOYSA-N

59212-11-2

2-(3,4-dimethoxyphenyl)-2-methylpropionitrile (9 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methylpropanenitrile | CAS Registry Number: 23023-16-7
Synonyms: 2-(3,4-dimethoxyphenyl)-2-methylpropanenitrile, ACMC-20duvz, SureCN601637, CTK8E3356, MolPort-011-426-451, AKOS010214105, AG-L-62635, MCULE-6165381471, KB-125059

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEWDSMNBHDNSTP-UHFFFAOYSA-N

23023-16-7

2-(3,4-DIMETHOXYPHENYL)-2-OXOETHYL FORMATE (1 supplier)

2-(3,4-DIMETHOXYPHENYL)-2-OXOETHYL THIOCYANATE (1 supplier)

2-(3,4-DIMETHOXYPHENYL)-3,3,3-TRIFLUOROPROPAN-1-OL (1 supplier)

2-(3,4-DIMETHOXYPHENYL)-3,3,3-TRIFLUOROPROPAN-1-ONE (1 supplier)

2-(3,4-DIMETHOXYPHENYL)-3,3,3-TRIFLUOROPROPIONIC ACID (1 supplier)

2-(3,4-Dimethoxyphenyl)-3,4-dihydro-5,7-dimethoxy-2H-1-benzopyran-4-ol (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 10496-69-2
Synonyms: AC1LC8ZE, APLKIOPSKVXHFK-UHFFFAOYSA-N, 2H-1-Benzopyran-4-ol, 2-(3,4-dimethoxyphenyl)-3,4-dihydro-5,7-dimethoxy-, 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4-chromanol #, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-4-ol

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APLKIOPSKVXHFK-UHFFFAOYSA-N

10496-69-2

2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxychromen-4-one (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxychromen-4-one | CAS Registry Number: 7741-47-1
Synonyms: Gossypetin hexamethyl ether, 2-(3,4-Dimethoxyphenyl)-3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one, 3,5,7,8,3',4'-Hexamethoxyflavone, AC1L3SJ8, SCHEMBL988273, LMPK12113255, 2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy-

Molecular Formula:	C₂₁H₂₂O₈	Molecular Weight:	402.394580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XBZIUXVIWRAJKB-UHFFFAOYSA-N

7741-47-1

2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxychromen-4-one (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxychromen-4-one | CAS Registry Number: 89971-05-1
Synonyms: AC1NUQ9O, 3,5,8-Trihydroxy-3',4',7-trimethoxyflavone, 2-(3,4-Dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxy-4H-1-benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxy-

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WQQCLPYPEXSIFI-UHFFFAOYSA-N

89971-05-1

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,6-dimethoxychromen-4-one | CAS Registry Number: 331821-53-5
Synonyms: CHEMBL2074919, 3,6,3',4'-TETRAMETHOXYFLAVONE, ST057635, 2-(3,4-dimethoxyphenyl)-3,6-dimethoxychromen-4-one, ZINC00057858, AC1LEMUF, SCHEMBL2417046, CTK7A7798, IEWBNRYNNVFPME-UHFFFAOYSA-N, AKOS024282695, MCULE-5817457631, DA-06803, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,6-dimethoxy-

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IEWBNRYNNVFPME-UHFFFAOYSA-N

331821-53-5

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