4',6-DIHYDROXY-5,7-DIMETHOXYFLAVANONE,4',6-DIHYDROXY-5,7-DIMETHOXYFLAVONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

501 to 550 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4',6-DIHYDROXY-5,7-DIMETHOXYFLAVANONE (0 suppliers)

85896-63-5

4',6-DIHYDROXY-5,7-DIMETHOXYFLAVONE (1 supplier)

IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;carbonic acid | CAS Registry Number: 37872-62-1
Synonyms: Inhibitor B-30, 4,4'-Diaminodicyclohexylmethane carbonate, carbonic acid- 4,4'-methanediyldicyclohexanamine(1:1), 4,4'-Methylenebiscyclohexanamine carbonate, Cyclohexanamine, 4,4'-methylenebis-, carbonate, AC1Q5WWU, AC1L54SD, CTK4H8930, AR-1I1803, AG-J-57022, LS-56350, 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine; carbonic acid

Molecular Formula:	C₁₄H₂₈N₂O₃	Molecular Weight:	272.383720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WZNROHDEKMCOII-UHFFFAOYSA-N

37872-62-1

4',6-DIMETHOXY-1,1'-BIPHENYL-3-AMINE HYDROCHLORIDE (1 supplier)

4',6-Dimethoxy-N,N,N',N'-tetramethyl-4,5'-bipyrimidine-2,2'-diamine (2 suppliers)

IUPAC Name: 4-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-6-methoxy-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 59549-53-0
Synonyms: [4,5'-Bipyrimidine]-2,2'-diamine, 4',6-dimethoxy-N,N,N',N'-tetramethyl-, AC1LCF9U, AGN-PC-0JU1AF, MJHPSKFVBHWCIN-UHFFFAOYSA-N, 4-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]-6-methoxy-N,N-dimethylpyrimidin-2-amine

Molecular Formula:	C₁₄H₂₀N₆O₂	Molecular Weight:	304.347600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MJHPSKFVBHWCIN-UHFFFAOYSA-N

59549-53-0

4',6-DIMETHOXYFLAVONE (3 suppliers)

IUPAC Name: 4-[bis(3,4-dimethoxyphenyl)methyl]-1,2-dimethoxybenzene | CAS Registry Number: 5450-52-2
Synonyms: 1,1',1''-methanetriyltris(3,4-dimethoxybenzene), NSC12040, AC1L5CX4, SureCN13955907, CTK5A1346, KST-1B6560, AC1Q5753, AR-1B3785, NSC-12040, AG-K-38269, 4-[bis(3,4-dimethoxyphenyl)methyl]-1,2-dimethoxybenzene

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.486220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RNQOVAGRSMEMIX-UHFFFAOYSA-N

5450-52-2

4',6-DIMETHOXYISOFLAVONE-7-O-B-D-GLUCOPYRANOSIDE 98+% (7 suppliers)

IUPAC Name: 6-methoxy-3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 19046-26-5
Synonyms: wistin, MLS002473150, Ambap19046-26-5, CHEMBL464707, HMS2202N04, ZINC34208990, CA001111, SMR001397242, 4',6-DIMETHOXYISOFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE

Molecular Formula:	C₂₃H₂₄O₁₀	Molecular Weight:	460.435 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YLYJXNTZVUEFJZ-DODNOZFWSA-N

19046-26-5

4',6-Dimethylbiphenyl-2-ol (2 suppliers)

IUPAC Name: 3-methyl-2-(4-methylphenyl)phenol | CAS Registry Number: 76219-34-6

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QKMPWICSHCDRFT-UHFFFAOYSA-N

76219-34-6

4',7',7'-trimethylspiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane] (2 suppliers)

IUPAC Name: 4',7',7'-trimethylspiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane] | CAS Registry Number: 18501-53-6
Synonyms: NSC55416, AGN-PC-0JQWCP, AC1L970I, NSC-55416, Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane], 1,7,7-trimethyl-

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLOIZNMHBBEMPX-UHFFFAOYSA-N

18501-53-6

4',7',7'-trimethylspiro[1,3-oxathiolane-2,3'-bicyclo[2.2.1]heptane] (2 suppliers)

IUPAC Name: 4',7',7'-trimethylspiro[1,3-oxathiolane-2,3'-bicyclo[2.2.1]heptane] | CAS Registry Number: 6786-47-6
Synonyms: NSC404849, AC1L92JT, NSC-404849

Molecular Formula:	C₁₂H₂₀OS	Molecular Weight:	212.351600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTRFUCFWGUFKKC-UHFFFAOYSA-N

6786-47-6

4',7'-bis((tert-butyldimethylsilyl)oxy)-7-methoxy-2,3,3a',4',7',7a'-hexahydro-1,2'-spirobi[indene]-1',3'-dione (0 suppliers)

105211-10-7

4',7'-Dibromodispiro[1,3-dioxolane-2,3'-tricyclo[5.2.1.0,2,6]decane-10',2''-[1,3]dioxolane]-4',8'-diene (1 supplier)

Synonyms: NSC646236, 4',7'-dibromodispiro[1,3-dioxolane-2,3'-tricyclo[5.2.1.0,2,6]decane-10',2''-[1,3]dioxolane]-4',8'-diene, CID 371792, 4',7'-dibromodispiro[1,3-dioxolane-2,3'-tricyclo[5.2.1.0^{2,6}]decane-10',2''-[1,3]dioxolane]-4',8'-diene, dibromodispiro[[?]], RCL S18970, RCL S149179, AKOS024427412, NSC-646236, CS-0250552, EN300-51317, AA-516/30012039, 1',4'-dibromo-dispiro(1,3-dioxolane-2,5'-tricyclo[5.2.1.0~2,6~]deca[3,8]diene-10',2''-[1,3]dioxolane), 4',7'-Dibromodispiro[1,3-dioxolane-2,10'-tricyclo[5.2.1.0~2,6~]deca[4,8]diene-3',2''-[1,3]dioxolane]

Molecular Formula:	C₁₄H₁₄Br₂O₄	Molecular Weight:	406.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OACWTABPPHVWEL-UHFFFAOYSA-N

485318-53-4

4',7'-DIMETHOXY-1'-METHYL-5-(4-METHYL-(PIPERAZIN-1-YL))-(2,5'-BI-1H-BENZO[D]IMIDAZOLE)-2'-METHANOL (2 suppliers)

IUPAC Name: [4,7-dimethoxy-1-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]benzimidazol-2-yl]methanol | CAS Registry Number: 188299-91-4
Synonyms: CID3045334, 4',7'-Dimethoxy-1'-methyl-5-(4-methyl-1-piperazinyl)-(2,5'-bi-1H-benzimidazole)-2'-methanol

Molecular Formula:	C₂₃H₂₈N₆O₃	Molecular Weight:	436.506820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RKTORUZJTSNHIX-UHFFFAOYSA-N

188299-91-4

4',7'-DIMETHOXY-2'-(METHOXYMETHYL)-1'-METHYL-5-(4-METHYL-(PIPERAZIN-1-YL))-2,5'-BI-1H-BENZO[D]IMIDAZOLE (3 suppliers)

IUPAC Name: 4,7-dimethoxy-2-(methoxymethyl)-1-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]benzimidazole | CAS Registry Number: 188299-90-3
Synonyms: CTK4D9755, AG-E-37149, 2,5'-Bi-1H-benzimidazole,4',7'-dimethoxy-2'-(methoxymethyl)-1'-methyl-5-(4-methyl-1-piperazinyl)- (9CI), 2,5'-Bi-1H-benzimidazole,4',7'-dimethoxy-2'-(methoxymethyl)-1'-methyl-6-(4-methyl-1-piperazinyl)-

Molecular Formula:	C₂₄H₃₀N₆O₃	Molecular Weight:	450.533400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SSPYDYIAXPZJEE-UHFFFAOYSA-N

188299-90-3

4',7,8-TRIHYDROXYFLAVONE (6 suppliers)

IUPAC Name: 7,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 147711-26-0
Synonyms: ST056258, 7,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, 4H-1-Benzopyran-4-one,7,8-dihydroxy-2-(4-hydroxyphenyl)-, ZINC00057915, AC1LEMXO, 7,8,4-trihydroxyflavone, ACMC-20n59m, SureCN4649959, 7,8,4'-Trihydroxy Flavone, CHEMBL420982, CTK4C5540, AG-D-92955, MCULE-3258750784, 4',7,8-Trihydroxyflavone;7,8,4'-Trihydroxyflavone; 7,8-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HJCIUNMVLYBADX-UHFFFAOYSA-N

147711-26-0

4',7- DIHYDROXYFLAVONE. (1 supplier)

4',7-Bis(benzyloxy)-5-hydroxy-flavone (2 suppliers)

32375-14-7

4',7-Di-O-methylnaringenin (11 suppliers)

IUPAC Name: (2S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 29424-96-2
Synonyms: Naringenin 7,4'-dimethyl ether, CHEMBL2164944, Sakuranetin 4 inverted exclamation marka-methyl ether, Naringenin 4 inverted exclamation marka,7-dimethyl ether, (-)-5-Hydroxy-4 inverted exclamation marka,7-dimethoxyflavanone, (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKEXCBVNKRHAMX-HNNXBMFYSA-N

29424-96-2

4',7-Dichloro-4,6-dimethoxy-6'-methylspiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione (1 supplier)

IUPAC Name: 3',7-dichloro-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 1235-50-3
Synonyms: AC1LDKX9, Spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione, 4',7-dichloro-4,6-dimethoxy-6'-methyl-, DWFAJTZKBVTMQY-UHFFFAOYSA-N, 3',7-dichloro-4,6-dimethoxy-5'-methylspiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione

Molecular Formula:	C₁₆H₁₄Cl₂O₅	Molecular Weight:	357.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DWFAJTZKBVTMQY-UHFFFAOYSA-N

1235-50-3

4',7-DIHYDROXY-2'-METHOXYISOFLAVAN (6 suppliers)

IUPAC Name: 3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 56581-76-1
Synonyms: Isovestitol, AC1LBZRQ, 3-(4-Hydroxy-2-methoxyphenyl)-7-chromanol, CTK5A5374, MolPort-019-937-126, 7,4'-Dihydroxy-2'-methoxyisoflavan, LMPK12080028, AG-F-98851, NP-016712, 4',7-Dihydroxy-2'-methoxyisoflavone;Teralin; Theralin, 3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol, 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxy-2-methoxyphenyl)-, 4H-1-Benzopyran-4-one,7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFDNYMAHNWBKCH-UHFFFAOYSA-N

56581-76-1

4',7-DIHYDROXY-3-METHOXY-5,6-DIMETHYLFLAVONE (4 suppliers)

IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-5,6-dimethylchromen-4-one | CAS Registry Number: 132020-55-4
Synonyms: 4,7-Dmdf, CHEBI:372502, CID5486942, 4',7-Dihydroxy-3-methoxy-5,6-dimethylflavone, 7-Hydroxy-2-(4-hydroxy-phenyl)-3-methoxy-5,6-dimethyl-chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-5,6-dimethyl-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PICJIISEXQGHQE-UHFFFAOYSA-N

132020-55-4

4',7-Dihydroxy-5-methoxy-8-(3-methyl-2-butenyl)flavanone (10 suppliers)

IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 521-48-2
Synonyms: Isoxanthohumol, Isoxanthohumol(Sophora), CHEMBL492828, YKGCBLWILMDSAV-UHFFFAOYSA-N, AC1LAG2U, 5-Methylsophoraflavanone B, Ambotz70872-29-6, SCHEMBL904557, CTK8G0403, BDBM50252521, LMPK12140553, SMP2_000215, FT-0645062, 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)chroman-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-, 7-Hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-2,3-dihydro-4H-chromen-4-one #

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.396380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKGCBLWILMDSAV-UHFFFAOYSA-N

521-48-2

4',7-DIHYDROXYDIHYDROFLAVONE 7-O-GLUCOPYRANOSIDE 98+% BY HPLC (1 supplier)

4',7-dihydroxyflavanone (7 suppliers)

IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 69097-97-8
Synonyms: 7-Hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, AC1L1CGL, SureCN1071066, Oprea1_134668, MLS000697612, CHEMBL271939, CHEBI:74906, CTK1J1446, CHEBI:536636, MolPort-005-944-750, HMS2268K07, AG-J-60489, CCG-103352, NCGC00247525-01, SMR000470946, NP-004575, 7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (2S)-

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FURUXTVZLHCCNA-UHFFFAOYSA-N

69097-97-8

4',7-Dihydroxyflavone (13 suppliers)

IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 2196-14-7
Synonyms: 7,4'-Dihydroxyflavone, 7,4'-Dihydroxyflavanone, Spectrum4_001280, KBioGR_001900, FLAVONE, 4',7-DIHYDROXY-, SPECTRUM1500721, BRN 0224356, ZINC00057658, CID5282073, NCGC00096029-01, LS-68971, C12123, 4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-, 5-18-04-00083 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCAWNFIFMLXZPQ-UHFFFAOYSA-N

2196-14-7

4',7-DIHYDROXYISOFLAVAN-4-ONE DIACETATE (6 suppliers)

IUPAC Name: [4-(7-acetyloxy-4-oxo-2,3-dihydrochromen-3-yl)phenyl] acetate | CAS Registry Number: 81267-11-0
Synonyms: Dihydrodaidzein diacetate, SureCN242978, 4',7-Dihydroxyisoflavan-4-one diacetate

Molecular Formula:	C₁₉H₁₆O₆	Molecular Weight:	340.326740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZTHHHLXSEUUASE-UHFFFAOYSA-N

81267-11-0

4',7-DIMETHOXY-6-HYDROXYISOFLAVONE (5 suppliers)

970-48-9

4',7-DIMETHOXY-8-METHYLISOFLAVONE 0.98 (1 supplier)

4',7-Dimethoxyisoflavone (19 suppliers)

IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1157-39-7
Synonyms: Daidzein dimethyl ether, Spectrum_000697, SpecPlus_000113, Spectrum2_000185, Spectrum3_000209, Spectrum4_001605, Spectrum5_000329, 7,4'-Dimethoxyisoflavone, Oprea1_523121, KBioGR_001949, KBioSS_001177, DivK1c_006209, SPBio_000109, 38763_FLUKA, KBio1_001153, KBio2_001177, KBio2_003745, KBio2_006313, KBio3_001297, ZINC00057588

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPNBCGIVZXHHHO-UHFFFAOYSA-N

1157-39-7

4',7-TETRAHYDRODAIDZEIN DIACETATE (4 suppliers)

IUPAC Name: [4-(7-acetyloxy-4-hydroxy-3,4-dihydro-2H-chromen-3-yl)phenyl] acetate | CAS Registry Number: 457655-68-4
Synonyms: 4 ,7-Tetrahydrodaidzein diacetate, SureCN1724275

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DNYPQVFQEQIQQK-UHFFFAOYSA-N

457655-68-4

4'-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

IUPAC Name: 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 215248-48-9
Synonyms: 4'-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID, SCHEMBL7921985, ZGUXCSIZYLVPLR-UHFFFAOYSA-N, DTXSID901140133, 4'-(fmoc-amino)biphenyl-3-carboxylic acid, F70022, 4a(2)-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino][1,1a(2)-biphenyl]-3-carboxylic acid

Molecular Formula:	C₂₈H₂₁NO₄	Molecular Weight:	435.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGUXCSIZYLVPLR-UHFFFAOYSA-N

215248-48-9

4'-(((benzyloxy)carbonyl)amino)-2-methoxy-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

IUPAC Name: 3-methoxy-4-[4-(phenylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 1261894-74-9
Synonyms: MFCD18323277, ZINC65355562, 4-(4-Cbz-Aminopheny)-3-methoxybenzoic acid

Molecular Formula:	C₂₂H₁₉NO₅	Molecular Weight:	377.396 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JGFRTFRFYNNLKD-UHFFFAOYSA-N

1261894-74-9

4'-(((benzyloxy)carbonyl)amino)-4-chloro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)

IUPAC Name: 2-chloro-5-[4-(phenylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 1261894-77-2
Synonyms: MFCD18323282, ZINC65355567, AKOS027431826, AK489332, 5-(4-Cbz-Aminopheny)-2-chlorobenzoic acid, 4'-(((Benzyloxy)carbonyl)amino)-4-chloro-[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula:	C₂₁H₁₆ClNO₄	Molecular Weight:	381.812 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQAKJBMDJUNHFF-UHFFFAOYSA-N

1261894-77-2

4'-(((benzyloxy)carbonyl)amino)-4-methyl-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

IUPAC Name: 5-methyl-2-[4-(phenylmethoxycarbonylamino)phenyl]benzoic acid | CAS Registry Number: 1261894-69-2
Synonyms: MFCD18323264, ZINC65355549, 2-(4-Cbz-Aminopheny)-5-methylbenzoic acid

Molecular Formula:	C₂₂H₁₉NO₄	Molecular Weight:	361.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIALLXXRFWRXLM-UHFFFAOYSA-N

1261894-69-2

4'-((1,2',7'-Trimethyl-1H,3'H-[2,5'-bibenzo[d]imidazol]-3'-yl)methyl)-[1,1'-biphenyl]-2-carboxylic Acid (2 suppliers)

1808066-61-6

4'-((1,5-DIHYDRO-5-OXO-7-PROPYL-1,2,4-TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)METHYL)-2'-CARBOXYBIPHENYL (2 suppliers)

IUPAC Name: 2-[4-[(5-oxo-7-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methyl]phenyl]benzoic acid | CAS Registry Number: 168152-97-4
Synonyms: CID3074934, CID 3074934, LS-44260, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((1,5-dihydro-5-oxo-7-propyl-1,2,4-triazolo(1,5-a)pyrimidin-6-yl)methyl)-

Molecular Formula:	C₂₂H₂₀N₄O₃	Molecular Weight:	388.419200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OREOAKRJKYNIJK-UHFFFAOYSA-N

168152-97-4

4'-((1,7'-Dimethyl-2'-propyl-1H,1'H-[2,5'-bibenzo[d]imidazol]-1'-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile (2 suppliers)

1338830-39-9

4'-((1,7-DIHYDRO-7-OXO-5-PROPYL-1,2,4-TRIAZOLO[4,3-A]PYRIMIDIN-6-YL)METHYL)-(1,1'-BIPHENYL)-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: 2-[4-[(7-oxo-5-propyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-6-yl)methyl]phenyl]benzamide | CAS Registry Number: 168152-96-3
Synonyms: CID3074933, LS-44228, (1,1'-Biphenyl)-2-carboxamide, 4'-((1,7-dihydro-7-oxo-5-propyl-1,2,4-triazolo(4,3-a)pyrimidin-6-yl)methyl)-, 2-[4-[(4-oxo-2-propyl-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,5,8-trien-3-yl)methyl]phenyl]benzamide

Molecular Formula:	C₂₂H₂₁N₅O₂	Molecular Weight:	387.434440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNFVZZVKAUYMFL-UHFFFAOYSA-N

168152-96-3

4'-((1-IMIDAZOLYLCARBONYL)METHYL)-2-(1-IMIDAZOLYL)-2',3',5',6'-TETRAMETHYLACETOPHENONE (4 suppliers)

97805-07-7

4'-((1-Methyl-2-oxopyrrolidin-3-yl)methyl)-[1,1'-biphenyl]-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-[4-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]phenyl]benzoic acid | CAS Registry Number: 1361113-74-7
Synonyms: AKOS015920594, 3-{4-[(1-methyl-2-oxopyrrolidin-3-yl)methyl]phenyl}benzoic acid, 4'-(1-Methyl-2-oxo-pyrrolidin-3-ylmethyl)-biphenyl-3-carboxylic acid

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEHPTLICXQVUKX-UHFFFAOYSA-N

1361113-74-7

4'-((2,4-DIAMINO-5-(PYRIMIDINYL)METHYL)-2',6'-DIMETHOXY-2-METHYLSULFONYL)ACETOPHENONE HCL (2 suppliers)

IUPAC Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]-2-methylsulfonylethanone hydrochloride | CAS Registry Number: 55687-75-7
Synonyms: CID3043551, LS-67305, 4'-((2,4-Diamino-5-(pyrimidinyl)methyl)-2',6'-dimethoxy-2-methylsulfonyl)acetophenone HCl, Ethanone, 1-(4-((2,4-diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)-2-(methylsulfonyl)-, monohydrochloride

Molecular Formula:	C₁₆H₂₁ClN₄O₅S	Molecular Weight:	416.879740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ODPWYMWPLDBGCJ-UHFFFAOYSA-N

55687-75-7

4'-((2-(1-BUTENYL)-4-CHLORO-5-FORMYL-1H-IMIDAZOL-1-YL)METHYL)-(1,1'-BIPHENYL)-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-[4-[[2-[(E)-but-1-enyl]-4-chloro-5-formylimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 129722-03-8
Synonyms: Exp 9654, Exp-9654, CID6439283, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((2-(1-butenyl)-4-chloro-5-formyl-1H-imidazol-1-yl)methyl)-, 4'-((2-(1-Butenyl)-4-chloro-5-formyl-1H-imidazol-1-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acid

Molecular Formula:	C₂₂H₁₉ClN₂O₃	Molecular Weight:	394.850860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMVRXQXLMVPAGT-FPYGCLRLSA-N

129722-03-8

4'-((2-(bromomethyl)-1H-imidazol-1-yl)methyl)-N-(4-methoxyphenyl)-[1,1'-biphenyl]-2-amine (1 supplier)

1217361-52-8

4'-((2-(DIETHYLAMINO)ETHYL)SULFAMOYL)ACETANILIDE HCL (2 suppliers)

IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]ethyl-diethylazanium chloride | CAS Registry Number: 1910-29-8
Synonyms: 5081 HC, CID15934, LS-10647, 4'-((2-(Diethylamino)ethyl)sulfamoyl)acetanilide hydrochloride, ACETANILIDE, 4'-((2-(DIETHYLAMINO)ETHYL)SULFAMOYL)-, HYDROCHLORIDE, N(sup 1)-(Diethylamino-2 ethyl) p-acetamido benzenesulfonamide chlorhydrate [French], N(sup 1)-(Diethylamino-2 ethyl) p-acetamido benzenesulfonamide chlorhydrate

Molecular Formula:	C₁₄H₂₄ClN₃O₃S	Molecular Weight:	349.876660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NSBHLCMBLQZZSU-UHFFFAOYSA-N

1910-29-8

4'-((2-BUTYL-4-(HYDROXYMETHYL)-5-CHLORO-1H-IMIDAZOLYL)METHYL)-2',6'-DIMETHOXY(1,1'-BIPHENYL)-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-[4-[[2-butyl-5-chloro-4-(hydroxymethyl)imidazol-1-yl]methyl]-2,6-dimethoxyphenyl]benzoic acid | CAS Registry Number: 134360-57-9
Synonyms: 4-Bhibp, CHEBI:227515, CID131780, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((2-butyl-5-chloro-4-(hydroxymethyl)-1H-imidazol-1-yl)methyl)-2',6'-dimethoxy-, 4'-((2-Butyl-4-(hydroxymethyl)-5-chloro-1H-imidazolyl)methyl)-2',6'-dimethoxy(1,1'-biphenyl)-2-carboxylic acid, 4'-(2-Butyl-5-chloro-4-hydroxymethyl-imidazol-1-ylmethyl)-2',6'-dimethoxy-biphenyl-2-carboxylic acid

Molecular Formula:	C₂₄H₂₇ClN₂O₅	Molecular Weight:	458.934580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LYFIHYMZPWVIAH-UHFFFAOYSA-N

134360-57-9

4'-((2-BUTYL-4-CHLORO-5-(HYDROXYMETHYL)-1H-IMIDAZOL-1-YL)METHYL)-(1,1'-BIPHENYL)-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 114798-27-5
Synonyms: Exp7711, 4'-Imi, Exp 7711, CHEBI:110801, CID130762, L001953, 4'-(2-Butyl-4-chloro-5-hydroxymethyl-imidazol-1-ylmethyl)-biphenyl-2-carboxylic acid, 4'-(2-Butyl-4-chloro-5-hydroxymethyl-imidazol-1-ylmethyl)-biphenyl-2-carboxylic acid;H2O, 4-Chloro-5-hydroxymethyl-3-imidazol-1-ylmethyl-biphenyl-2-carboxylic acid butyl ester, i4'-(2-Butyl-4-chloro-5-hydroxymethyl-imidazol-1-ylmethyl)-biphenyl-2-carboxylic acid, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl)methyl)-, {2-Butyl-5-chloro-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazol-4-yl}-methanol (EXP7711 (IMI)), 4'-((2-Butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acid

Molecular Formula:	C₂₂H₂₃ClN₂O₃	Molecular Weight:	398.882620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUPNFNCKGJOLQE-UHFFFAOYSA-N

114798-27-5

4'-((2-BUTYL-4-CHLORO-5-(HYDROXYMETHYL)-1H-IMIDAZOLYL)METHYL)-2',6'-DIMETHOXY(1,1'-BIPHENYL)-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]-2,6-dimethoxyphenyl]benzoic acid | CAS Registry Number: 134388-43-5
Synonyms: 4-Bchibp, CHEBI:227513, CID131782, (1,1'-Biphenyl)-2-carboxylic acid, 4'-((2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl)methyl)-2',6'-dimethoxy-, 4'-((2-Butyl-4-chloro-5-(hydroxymethyl)-1H-imidazolyl)methyl)-2',6'-dimethoxy(1,1'-biphenyl)-2-carboxylic acid, 4'-(2-Butyl-4-chloro-5-hydroxymethyl-imidazol-1-ylmethyl)-2',6'-dimethoxy-biphenyl-2-carboxylic acid

Molecular Formula:	C₂₄H₂₇ClN₂O₅	Molecular Weight:	458.934580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DCZWHMMYJIZMSO-UHFFFAOYSA-N

134388-43-5

4'-((2-Ethoxy-7-(methoxycarbonyl)-1h-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid (3 suppliers)

IUPAC Name: 2-[4-[(2-ethoxy-7-methoxycarbonylbenzimidazol-1-yl)methyl]phenyl]benzoic acid | CAS Registry Number: 1675221-59-6

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GDLRDIRLOKCOSZ-UHFFFAOYSA-N

1675221-59-6

4'-((2-MORPHOLINOETHYL)SULFAMOYL)ACETANILIDE HCL (2 suppliers)

IUPAC Name: N-[4-(2-morpholin-4-ium-2-ylethylsulfamoyl)phenyl]acetamide chloride | CAS Registry Number: 1910-30-1
Synonyms: 5084 HC, CID15936, LS-10805, 4'-((2-Morpholinoethyl)sulfamoyl)acetanilide hydrochloride, Acetanilide, 4'-((2-morpholinoethyl)sulfamoyl)-, hydrochloride, N(sup 1)-(Morpholino-2 ethyle) p-acetamido benzenesulfonamide chlorhydrate [French], N(sup 1)-(Morpholino-2 ethyle) p-acetamido benzenesulfonamide chlorhydrate

Molecular Formula:	C₁₄H₂₂ClN₃O₄S	Molecular Weight:	363.860180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QPHLXDNHLWBORE-UHFFFAOYSA-N

1910-30-1

4'-((3,5-Dicarboxyphenyl)carbamoyl)-[1,1'-biphenyl]-3,5-dicarboxylic acid (3 suppliers)

2380036-45-1

4'-((3-METHYL-5-OXO-1-PHENYL-2-PYRAZOLIN-4-YLIDENE)METHYLAMINO)ACETANILIDE (4 suppliers)

IUPAC Name: N-[4-[[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]phenyl]acetamide | CAS Registry Number: 24664-51-5
Synonyms: BRN 0834839, ZINC18176480, CID5360766, LS-10796, 5-25-14-00509 (Beilstein Handbook Reference), 4-(p-Acetamidoanilinomethylene)-3-methyl-1-phenyl-2-pyrazolin-5-one, 4'-((3-Methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methylamino)acetanilide, ACETANILIDE, 4'-((3-METHYL-5-OXO-1-PHENYL-2-PYRAZOLIN-4-YLIDENE)METHYLAMINO)-

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVEQGXSILYWOOR-PDGQHHTCSA-N

24664-51-5

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