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CHEMICAL products beginning with : 4
301 to 350 of 174067 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4',6-Difluoro-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-(4-fluorophenyl)benzoic acid | CAS Registry Number: 1181452-11-8
Synonyms: 3-(4-FLUOROPHENYL)-4-FLUOROBENZOIC ACID, ACMC-2099w5, CTK8A9351, MolPort-008-147-493, ANW-17091, AKOS015888687, AK-98548, KB-239599, I01-11743

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APEQCNZKOZCYQR-UHFFFAOYSA-N

1181452-11-8
4',6-Difluoro-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)1184584-08-4
4',6-Difluoro-3'-methyl-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-(4-fluoro-3-methylphenyl)benzoic acid | CAS Registry Number: 1261949-48-7
Synonyms: 4-FLUORO-3-(4-FLUORO-3-METHYLPHENYL)BENZOIC ACID, ACMC-209b73, CTK8A9798, MolPort-015-152-827, ANW-18781, AKOS015888654, AK107878, KB-239603, I01-11643

Molecular Formula: C14H10F2O2Molecular Weight: 248.224806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTBMSYYTCWCQDO-UHFFFAOYSA-N

1261949-48-7
4',6-Dihydroxy-3',5-dimethoxy-[1,1'-biphenyl]-3-carboxaldehyde (2 suppliers)1141892-37-6
4',6-DIHYDROXY-5,7-DIMETHOXYFLAVANONE (0 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-6-(7-methylnaphthalen-1-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 85896-63-5
Synonyms: 7-methylnaphthalen-1-yl beta-D-glucopyranosiduronic acid

Molecular Formula: C17H18O7Molecular Weight: 334.320620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CEDMLNAGTYXCLL-UHFFFAOYSA-N

85896-63-5
4',6-DIHYDROXY-5,7-DIMETHOXYFLAVONE (1 supplier)
Compound Structure 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: C14H28N2O3Molecular Weight: 272.383720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WZNROHDEKMCOII-UHFFFAOYSA-N

37872-62-1
4',6-Dimethoxy-N,N,N',N'-tetramethyl-4,5'-bipyrimidine-2,2'-diamine (2 suppliers)
Compound Structure 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: C14H20N6O2Molecular Weight: 304.347600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MJHPSKFVBHWCIN-UHFFFAOYSA-N

59549-53-0
4',6-DIMETHOXYFLAVONE (3 suppliers)
Compound Structure 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: C25H28O6Molecular Weight: 424.486220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RNQOVAGRSMEMIX-UHFFFAOYSA-N

5450-52-2
4',6-DIMETHOXYISOFLAVONE-7-O-B-D-GLUCOPYRANOSIDE 98+% (5 suppliers)
Compound Structure 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: C23H24O10Molecular Weight: 460.435 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YLYJXNTZVUEFJZ-DODNOZFWSA-N

19046-26-5
4',6-Dimethylbiphenyl-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(4-methylphenyl)phenol | CAS Registry Number: 76219-34-6

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H20OSMolecular Weight: 212.351600 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C14H14Br2O4Molecular Weight: 406.070 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C23H28N6O3Molecular Weight: 436.506820 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C24H30N6O3Molecular Weight: 450.533400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SSPYDYIAXPZJEE-UHFFFAOYSA-N

188299-90-3
4',7,8-TRIHYDROXYFLAVONE (5 suppliers)
Compound Structure 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: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HJCIUNMVLYBADX-UHFFFAOYSA-N

147711-26-0
4',7-Bis(benzyloxy)-5-hydroxy-flavone (2 suppliers)32375-14-7
4',7-Di-O-methylnaringenin (11 suppliers)
Compound Structure 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: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H14Cl2O5Molecular Weight: 357.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWFAJTZKBVTMQY-UHFFFAOYSA-N

1235-50-3
4',7-DIHYDROXY-2'-METHOXYISOFLAVAN (5 suppliers)
Compound Structure 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: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFDNYMAHNWBKCH-UHFFFAOYSA-N

56581-76-1
4',7-DIHYDROXY-3-METHOXY-5,6-DIMETHYLFLAVONE (4 suppliers)
Compound Structure 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: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PICJIISEXQGHQE-UHFFFAOYSA-N

132020-55-4
4',7-Dihydroxy-5-methoxy-8-(3-methyl-2-butenyl)flavanone (7 suppliers)
Compound Structure 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: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKGCBLWILMDSAV-UHFFFAOYSA-N

521-48-2
4',7-dihydroxyflavanone (4 suppliers)
Compound Structure 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: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FURUXTVZLHCCNA-UHFFFAOYSA-N

69097-97-8
4',7-Dihydroxyflavone (10 suppliers)
Compound Structure 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: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCAWNFIFMLXZPQ-UHFFFAOYSA-N

2196-14-7
4',7-DIHYDROXYISOFLAVAN-4-ONE DIACETATE (4 suppliers)
Compound Structure 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: C19H16O6Molecular Weight: 340.326740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTHHHLXSEUUASE-UHFFFAOYSA-N

81267-11-0
4',7-DIMETHOXY-6-HYDROXYISOFLAVONE (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 970-48-9
Synonyms: Ambap970-48-9, 6-Hydroxy-7,4'-dimethoxyisoflavone, LMPK12050105, 3B3-065214, 6-hydroxy-7-methoxy-3-(4-methoxyphenyl)-4H-chromen-4-one

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQULNEWSZBPFNL-UHFFFAOYSA-N

970-48-9
4',7-Dimethoxyisoflavone (18 suppliers)
Compound Structure 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: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPNBCGIVZXHHHO-UHFFFAOYSA-N

1157-39-7
4',7-TETRAHYDRODAIDZEIN DIACETATE (3 suppliers)
Compound Structure 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: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNYPQVFQEQIQQK-UHFFFAOYSA-N

457655-68-4
4'-(((benzyloxy)carbonyl)amino)-2-methoxy-[1,1'-biphenyl]-4-carboxylic acid (1 supplier)
Compound Structure 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: C22H19NO5Molecular Weight: 377.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGFRTFRFYNNLKD-UHFFFAOYSA-N

1261894-74-9
4'-(((benzyloxy)carbonyl)amino)-4-chloro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)
Compound Structure 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: C21H16ClNO4Molecular Weight: 381.812 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQAKJBMDJUNHFF-UHFFFAOYSA-N

1261894-77-2
4'-(((benzyloxy)carbonyl)amino)-4-methyl-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)
Compound Structure 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: C22H19NO4Molecular Weight: 361.397 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H20N4O3Molecular Weight: 388.419200 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H21N5O2Molecular Weight: 387.434440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNFVZZVKAUYMFL-UHFFFAOYSA-N

168152-96-3
4'-((1-IMIDAZOLYLCARBONYL)METHYL)-2-(1-IMIDAZOLYL)-2',3',5',6'-TETRAMETHYLACETOPHENONE (3 suppliers)
Compound Structure IUPAC Name: 1-imidazol-1-yl-2-[4-(2-imidazol-1-ylacetyl)-2,3,5,6-tetramethylphenyl]ethanone | CAS Registry Number: 97805-07-7
Synonyms: CID57320, LS-13603, 4'-((1-Imidazolylcarbonyl)methyl)-2-(1-imidazolyl)-2',3',5',6'-tetramethylacetophenone, Acetophenone, 4'-((1-imidazolylcarbonyl)methyl)-2-(1-imidazolyl)-2',3',5',6'-tetramethyl-, ACETOPHENONE, 4'-((1-IMIDAZOLYLCARBONYL)METHYL)-2-(1-IMIDAZOLYL)-2',3',5',6'-TET

Molecular Formula: C20H22N4O2Molecular Weight: 350.414280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXXGVUQJLGGWMJ-UHFFFAOYSA-N

97805-07-7
4'-((1-Methyl-2-oxopyrrolidin-3-yl)methyl)-[1,1'-biphenyl]-3-carboxylic acid (2 suppliers)
Compound Structure 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: C19H19NO3Molecular Weight: 309.365 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H21ClN4O5SMolecular Weight: 416.879740 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C22H19ClN2O3Molecular Weight: 394.850860 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C14H24ClN3O3SMolecular Weight: 349.876660 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C24H27ClN2O5Molecular Weight: 458.934580 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C22H23ClN2O3Molecular Weight: 398.882620 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C24H27ClN2O5Molecular Weight: 458.934580 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: 2-[4-[(2-ethoxy-7-methoxycarbonylbenzimidazol-1-yl)methyl]phenyl]benzoic acid | CAS Registry Number: 1675221-59-6

Molecular Formula: C25H22N2O5Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDLRDIRLOKCOSZ-UHFFFAOYSA-N

1675221-59-6
4'-((2-MORPHOLINOETHYL)SULFAMOYL)ACETANILIDE HCL (2 suppliers)
Compound Structure 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: C14H22ClN3O4SMolecular Weight: 363.860180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QPHLXDNHLWBORE-UHFFFAOYSA-N

1910-30-1
4'-((3,5-Dicarboxyphenyl)carbamoyl)-[1,1'-biphenyl]-3,5-dicarboxylic acid (2 suppliers)2380036-45-1
4'-((3-METHYL-5-OXO-1-PHENYL-2-PYRAZOLIN-4-YLIDENE)METHYLAMINO)ACETANILIDE (4 suppliers)
Compound Structure 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: C19H18N4O2Molecular Weight: 334.371820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVEQGXSILYWOOR-PDGQHHTCSA-N

24664-51-5
4'-((4-(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYLMETHYL)PIPERAZINYL)METHYLSPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE- 5,2'-(1',3')DIOXOLANE) DIMALEATE (2 suppliers)
Compound Structure Synonyms: CID6445749, CID 6445749, LS-146062, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'-(1',3')dioxolane), 4'-((4-(hexahydro-1H-azepin-1-yl)carbonylmethyl)piperazinyl)methyl-, dimaleate

Molecular Formula: C38H45N3O11Molecular Weight: 719.777400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: QTBRWQIHKMOJLM-LVEZLNDCSA-N

40536-39-8
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