3',5'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE,3',5'-DIMETHYL-3-(4-METHOXYPHENYL)PROPIOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

751 to 800 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3',5'-DIMETHYL-3-(4-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(3,5-dimethylphenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-40-6
Synonyms: CTK5G4904, AKOS016021775, AG-H-64967, KB-179707

Molecular Formula:	C₁₇H₁₇FO	Molecular Weight:	256.314683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIKVQROEDJKGAI-UHFFFAOYSA-N

898768-40-6

3',5'-DIMETHYL-3-(4-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(3,5-dimethylphenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-90-1
Synonyms: CTK5G5507, AKOS016021471, AG-H-65610, KB-179708

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISBCLMOZBVDNDQ-UHFFFAOYSA-N

898775-90-1

3',5'-DIMETHYL-3-(4-METHYLPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898768-87-1
Synonyms: CTK5G4949, AKOS016021601, AG-H-65014, KB-179709

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFFXBJQIRHTABM-UHFFFAOYSA-N

898768-87-1

3',5'-DIMETHYL-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(3,5-dimethylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-36-7
Synonyms: AKOS016021343, 3',5'-dimethyl-3-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₈H₂₀OS	Molecular Weight:	284.415800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBAKEHZVWJAYBD-UHFFFAOYSA-N

898781-36-7

3',5'-DIMETHYL-3-PHENYLPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(3,5-dimethylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 898764-33-5
Synonyms: CTK5G4553, AKOS010644432, AG-H-64576, KB-179720

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEUDXBDQVFAKCH-UHFFFAOYSA-N

898764-33-5

3',5'-Dimethyl-4'-methoxy-2,2,2-trifluoroacetophe (5 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-methoxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 845823-08-7
Synonyms: 2,2,2-trifluoro-1-(4-methoxy-3,5-dimethylphenyl)ethanone, 3',5'-dimethyl-4'-methoxy-2,2,2-trifluoroacetophenone, 3',5'-Dimethyl-4'-methoxy-2,2,2-trifluoro-acetophenone, ZINC04255637, AC1MBYHC, SureCN14307708, CTK8E4303, AB23104, 3',5'-Dimethyl-4'-methoxy-2,2,2-trifluoro-, 2,2,2-trifluoro-1-(4-methoxy-3,5-dimethyl-phenyl)-ethanone

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.199050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUZULLSDLGAQMV-UHFFFAOYSA-N

845823-08-7

3',5'-DIMETHYL-4'-METHOXY-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (0 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(4-methoxy-3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 1443314-51-9
Synonyms: 3',5'-Dimethyl-4'-methoxy-2,2,3,3,3-pentafluoropropiophenone, 2,2,3,3,3-PENTAFLUORO-1-(4-METHOXY-3,5-DIMETHYLPHENYL)PROPAN-1-ONE, starbld0010877

Molecular Formula:	C₁₂H₁₁F₅O₂	Molecular Weight:	282.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IGSDOBQISOCSBA-UHFFFAOYSA-N

1443314-51-9

3',5'-DIMETHYL-4'-METHOXY-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 3-(1,3-dioxan-2-yl)-1-(4-methoxy-3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898786-73-7
Synonyms: AG-H-66635, CTK5G6392, AKOS016023306, KB-179737

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPWBZBWEMJRDLL-UHFFFAOYSA-N

898786-73-7

3',5'-DIMETHYL-4'-METHOXYBUTYROPHENONE (0 suppliers)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)butan-1-one | CAS Registry Number: 104024-15-9
Synonyms: 3',5'-Dimethyl-4'-methoxybutyrophenone, SCHEMBL10604070, AKOS017561928, 1-(4-methoxy-3,5-dimethylphenyl)butan-1-one

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXHVDDYFIYEGRM-UHFFFAOYSA-N

104024-15-9

3',5'-DIMETHYLACETOPHENONE OXIME (0 suppliers)

IUPAC Name: (NE)-N-[1-(3,5-dimethylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 1389318-26-6
Synonyms: (Z)-N-[1-(3,5-DIMETHYLPHENYL)ETHYLIDENE]HYDROXYLAMINE, SCHEMBL17134274, ZINC83318303

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYCCHPSVJDWFCM-PKNBQFBNSA-N

1389318-26-6

3',5'-Dimethylbiphenyl-3-Carboxylic Acid (7 suppliers)

IUPAC Name: 3-(3,5-dimethylphenyl)benzoate | CAS Registry Number: 177734-84-8
Synonyms: ZINC04204247

Molecular Formula:	C₁₅H₁₃O₂-	Molecular Weight:	225.262520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDMBLHWIZAYFNX-UHFFFAOYSA-M

177734-84-8

3',5'-Dimethylbiphenyl-4-Carboxylic Acid (7 suppliers)

IUPAC Name: 4-(3,5-dimethylphenyl)benzoate | CAS Registry Number: 505082-92-8
Synonyms: ZINC04204244

Molecular Formula:	C₁₅H₁₃O₂-	Molecular Weight:	225.262520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQVFDBZDLRABMX-UHFFFAOYSA-M

505082-92-8

3',5'-DIOCTANOYL-5-BROMODEOXYURIDINE (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-octanoyloxyoxolan-2-yl]methyl octanoate | CAS Registry Number: 154653-67-5
Synonyms: Brdu-C8, CID169882, 3',5'-Dioctanoyl-5-bromodeoxyuridine

Molecular Formula:	C₂₅H₃₉BrN₂O₇	Molecular Weight:	559.490360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GDRPJKGKAGJBGR-PWRODBHTSA-N

154653-67-5

3',5'-DIOCTANOYL-5-FLUORO-2'-DEOXYURIDINE (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-octanoyloxyoxolan-2-yl]methyl octanoate | CAS Registry Number: 3415-70-1
Synonyms: Fdurd-C8, CID94262, 3',5'-Dioctanoyl-5-fluoro-2'-deoxyuridine, 5-Fluoro-2'-deoxy-O',O'-dioctanoyluridine, Uridine, 2'-deoxy-5-fluoro-, 3',5'-dioctanoate

Molecular Formula:	C₂₅H₃₉FN₂O₇	Molecular Weight:	498.584763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MHHHJDVJXRSMRN-PWRODBHTSA-N

3415-70-1

3',5'-Dioxy-acetyl-5-phenylethynyl-4-thio-2'-deoxyuridine (1 supplier)

2607828-76-0

3',5'-DIPIVALOXYACETOPHENONE (4 suppliers)

IUPAC Name: [3-acetyl-5-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 406919-44-6
Synonyms: CTK8E4308, ZINC22058205, FT-0667687

Molecular Formula:	C₁₈H₂₄O₅	Molecular Weight:	320.380160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UAOGZDZSPLFLFM-UHFFFAOYSA-N

406919-44-6

3',5'-Diprenylgenistein (2 suppliers)

IUPAC Name: 5,7-dihydroxy-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]chromen-4-one | CAS Registry Number: 104055-80-3
Synonyms: 5,7,4'-Trihydroxy-3',5'-diprenylisoflavone, SCHEMBL15676483, LMPK12050194, 3-(3,5-Diprenyl-4-hydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula:	C₂₅H₂₆O₅	Molecular Weight:	406.478 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BGFLPCCZHOCCKB-UHFFFAOYSA-N

104055-80-3

3',5'-DTBS-2'-TBDMS-rA (0 suppliers)

212375-93-4

3',5'-EPOXY-2'-DEOXYCYTIDINE B-D-THREO (2 suppliers)

IUPAC Name: 4-amino-1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-2-one | CAS Registry Number: 7481-87-0
Synonyms: 3',5'-Epoxy-2'-dC B-D-threo, AIDS000930, AIDS-000930, CID451840, NSC609076, 3',5'-Epoxy-2'-deoxycytidine B-D-threo, 2(1H)-Pyrimidinone, 4-amino-1-(3,5-anhydro-2-deoxy-.beta.-D-threo-pentofuranosyl)-, 2(1H)-Pyrimidinone, 4-amino-1-(3,5-anhydro-2-deoxy-beta-D-threo-pentofuranosyl)-

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOOPEYFCYHHCPD-ATRFCDNQSA-N

7481-87-0

3',5'-GDP (3 suppliers)

IUPAC Name: [[(2S,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]-phosphonooxymethyl] dihydrogen phosphate | CAS Registry Number: 3237-37-4
Synonyms: 3',5'-Gdp, CID3081995, 3'-Guanylic acid, 5'-(dihydrogen phosphate)

Molecular Formula:	C₁₀H₁₅N₅O₁₁P₂	Molecular Weight:	443.200522 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: JUPWAMVUQSUYGY-RPDRRWSUSA-N

3237-37-4

3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-(p-nitrophenylcarbonyloxy)uridine (1 supplier)

202533-73-1

3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine (11 suppliers)

IUPAC Name: 9-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 69304-44-5
Synonyms: ZINC170009188, NU000634, NU002140, 3'-O,5'-O-(1,1,3,3-Tetraisopropylpropanedisiloxane-1,3-diyl)guanosine

Molecular Formula:	C₂₂H₃₉N₅O₆Si₂	Molecular Weight:	525.753 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CWVNMKRKFJYCCC-QTQZEZTPSA-N

69304-44-5

3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)URIDINE (10 suppliers)

IUPAC Name: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione | CAS Registry Number: 69304-38-7
Synonyms: SureCN859968, MolPort-003-929-641, AKOS016012106, AK122693, 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine

Molecular Formula:	C₂₁H₃₈N₂O₇Si₂	Molecular Weight:	486.706620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KKLQDUCRZCCKHG-VBSBHUPXSA-N

69304-38-7

3',5'-O-(DI-TERT-BUTYLSILANEDIYL)CYTIDINE (0 suppliers)

IUPAC Name: 1-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-7-hydroxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]-4-aminopyrimidin-2-one | CAS Registry Number: 126628-28-2
Synonyms: 4-Amino-1-((4aR,6R,7R,7aS)-2,2-di-tert-butyl-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl)pyrimidin-2(1H)-one, 3'-O,5'-O-(Di-tert-butylsilanediyl)cytidine

Molecular Formula:	C₁₇H₂₉N₃O₅Si	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USTPVWPEVXRNDY-FMKGYKFTSA-N

126628-28-2

3',5'-O-[TETRAKIS(1-METHYLETHYL)-1,3-DISILOXANEDIYL]-GUANOSINE,WHITE SOLID (4 suppliers)

IUPAC Name: 9-[(6aR,8R,9S)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 88183-82-8
Synonyms: SureCN9964274, 3',5'-O-Tetraisopropyldisiloxane Guanosine, 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv., 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine, 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine

Molecular Formula:	C₂₂H₃₉N₅O₆Si₂	Molecular Weight:	525.745960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CWVNMKRKFJYCCC-YQQPOAOISA-N

88183-82-8

3',5'-O-bis(P-chlorobenzoyl)-2'-deoxy-Beta-D-uridine (1 supplier)

5173-91-1

3',5'-O-DIPALMITOYL-5-FLUORO-2'-DEOXYURIDINE (3 suppliers)

IUPAC Name: [(2R,3S,5S)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hexadecanoyloxyoxolan-2-yl]methyl hexadecanoate | CAS Registry Number: 7207-68-3
Synonyms: 3,5-Dipalmitoyl-fudr, CID3081406, 5-Fluoro-2'-deoxy-O',O'-dipalmitoyluridine, 3',5'-O-Dipalmitoyl-5-fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-5-fluoro-, 3',5'-dihexadecanoate

Molecular Formula:	C₄₁H₇₁FN₂O₇	Molecular Weight:	723.010043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BJLOKZVEONMGKJ-QOEXFKEZSA-N

7207-68-3

3',5'-O-DTBS-2'-O-TBDMS-N2-ibu-rG (0 suppliers)

IUPAC Name: N-[9-[(4aR,6R,7R,7aR)-2,2-ditert-butyl-7-[tert-butyl(dimethyl)silyl]oxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]-6-oxo-5H-purin-2-ylidene]-2-methylpropanamide | CAS Registry Number: 401813-00-1
Synonyms: Guanosine, 3',5'-O-[bis(1,1-dimethylethyl)silylene]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-

Molecular Formula:	C₂₈H₄₉N₅O₆Si₂	Molecular Weight:	607.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WWXQIDKTFYKFHE-GYJZEQRUSA-N

401813-00-1

3',5'-O-DTBS-2'-O-TBDMS-N4-Ac-rC (0 suppliers)

401812-96-2

3',5'-O-DTBS-2'-O-TBDMS-N6-Bz-rA (0 suppliers)

401812-98-4

3',5'-O-DTBS-2'-O-TBDMS-rC (0 suppliers)

438582-96-8

3',5'-O-DTBS-2'-O-TBDMS-rU (0 suppliers)

212375-92-3

3',5'-O-TETRAISOPROPYLDISILOXANEDIYL-2'-DEOXYURIDINE (5 suppliers)

98495-58-8

3',5'-O-TIPPS-URIDINE (0 suppliers)

69304-37-7

3',5'-TIPS-5-Me-Uridine (4 suppliers)

IUPAC Name: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 130983-87-8
Synonyms: SCHEMBL2113192, MolPort-035-757-874, AKOS024463361, AK163063

Molecular Formula:	C₂₂H₄₀N₂O₇Si₂	Molecular Weight:	500.733200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FXSUFWJWZYCZNU-ANTGDGSKSA-N

130983-87-8

3',5'-TIPS-dT (0 suppliers)

IUPAC Name: 1-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 97626-18-1
Synonyms: SCHEMBL2431876, 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-Thymidine, 3'-O,5'-O-[(1,1,3,3-Tetraisopropylpropanedisiloxane)-1,3-diyl]thymidine

Molecular Formula:	C₂₂H₄₀N₂O₆Si₂	Molecular Weight:	484.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HBSKJJBQGMVUQG-XUVXKRRUSA-N

97626-18-1

3',5'Dimethoxy4'hydroxyacetophenone (0 suppliers)

8685-08-4

3',5,5',7-Tetrahydroxy-4',6-dimethoxyflavone (6 suppliers)

IUPAC Name: 2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one | CAS Registry Number: 125537-92-0
Synonyms: 2-(3,5-dihydroxy-4-methoxy-phenyl)-5,7-dihydroxy-6-methoxy-chromen-4-one, AKOS015999048, AK-88885, W1627, 2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one

Molecular Formula:	C₁₇H₁₄O₈	Molecular Weight:	346.288260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KPONYCCDEVQZMR-UHFFFAOYSA-N

125537-92-0

3',5,5',7-Tetrahydroxyflavanone (8 suppliers)

IUPAC Name: (2S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 160436-10-2
Synonyms: (S)-2-(3,5-Dihydroxyphenyl)-5,7-dihydroxychroman-4-one, CHEMBL1272251, AKOS022184674, AJ-65347, AK104256, ST24035873

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AYHOUUNTAVCXBN-ZDUSSCGKSA-N

160436-10-2

3',5,5'-TRICHLOROSALICYLANILIDE (4 suppliers)

IUPAC Name: 5-chloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 106480-60-8
Synonyms: CHEMBL2179173, 5-chloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide, Bio2G8, AC1MD2EX, Oprea1_026258, SCHEMBL332057, FJIIZNKTKISOBM-UHFFFAOYSA-N, BDBM50430185, AKOS008976154, CD06872, AK516446, 5-chloro-N-(3,5-dichlorophenyl)-2-hydroxy-benzamide

Molecular Formula:	C₁₃H₈Cl₃NO₂	Molecular Weight:	316.562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJIIZNKTKISOBM-UHFFFAOYSA-N

106480-60-8

3',5,5'-TRimethyl-[1,1'-biphenyl]-3-carboxylic acid (4 suppliers)

IUPAC Name: 3-(3,5-dimethylphenyl)-5-methylbenzoic acid | CAS Registry Number: 1708844-74-9
Synonyms: 3',5,5'-Trimethyl-[1,1'-biphenyl]-3-carboxylic acid, MFCD27729190

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTYVXTDJTBQSPS-UHFFFAOYSA-N

1708844-74-9

3',5,5'-Trimethyl-[3,4'-biisoxazole]-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 94237-65-7
Synonyms: SCHEMBL902669, MFCD27933885, SY332811, EN300-716954, 3-(dimethyl-1,2-oxazol-4-yl)-5-methyl-1,2-oxazole-4-carboxylic acid, 3 inverted exclamation mark ,5,5 inverted exclamation mark -Trimethyl-[3,4 inverted exclamation mark -biisoxazole]-4-carboxylic Acid

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POLGKDVALGSQEY-UHFFFAOYSA-N

94237-65-7

3',5,6-Triethoxy-3,4',7-trimethoxyflavone (1 supplier)

IUPAC Name: 5,6-diethoxy-2-(3-ethoxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one | CAS Registry Number: 14481-48-2
Synonyms: Flavone, 3',5,6-triethoxy-3,4',7-trimethoxy-, AC1LCOUU, NLWOKYGVLYPALX-UHFFFAOYSA-N, 5,6-diethoxy-2-(3-ethoxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one, 5,6-Diethoxy-2-(3-ethoxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one #

Molecular Formula:	C₂₄H₂₈O₈	Molecular Weight:	444.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NLWOKYGVLYPALX-UHFFFAOYSA-N

14481-48-2

3',5,6-tris(dimethylamino)-3h-spiro[2-benzofuran-1,9'-fluoren]-3- One (0 suppliers)

IUPAC Name: 3',6,6'-tris(dimethylamino)spiro[2-benzofuran-3,9'-fluorene]-1-one | CAS Registry Number: 85391-59-9
Synonyms: Green 118, SCHEMBL311267, 109462-62-6

Molecular Formula:	C₂₆H₂₇N₃O₂	Molecular Weight:	413.511480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RMZZBGUNXMGXCD-UHFFFAOYSA-N

85391-59-9

3',5,7-TRIACETOXY-4'-HYDROXYFLAVANONE (3 suppliers)

IUPAC Name: [(2R)-5-acetyloxy-2-(3-acetyloxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] acetate | CAS Registry Number: 6274-73-3
Synonyms: HESPERETIN, TRIACETATE, AIDS012043, AIDS-012043, NSC37458, 3',5,7-Triacetoxy-4'-hydroxyflavanone, CID457809, NSC 37458

Molecular Formula:	C₂₂H₂₀O₉	Molecular Weight:	428.388800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JXQZPLOAXXMSJR-GOSISDBHSA-N

6274-73-3

3',5-(5,5'-)Diallyl-[1,1'-biphenyl]-2,4'-(2,2'-)diol (2 suppliers)

947686-05-7

3',5-Di(acetyloxy)-7-[[6-O-(6-deoxy-?-L-mannopyranosyl)-?-D-glucopyranosyl]oxy]-4'-methoxyflavone (1 supplier)

IUPAC Name: [2-(3-acetyloxy-4-methoxyphenyl)-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-5-yl] acetate | CAS Registry Number: 57408-39-6
Synonyms: 3',5-Di(acetyloxy)-7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-4'-methoxyflavone

Molecular Formula:	C₃₂H₃₆O₁₇	Molecular Weight:	692.623 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: JSSMSJWCJCPBFL-KMZJMBQESA-N

57408-39-6

3',5-DIAZIDO-2',3'-DIDEOXYURIDINE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-[azido(hydroxy)methyl]oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 136466-27-8
Synonyms: 5N3AZddU, 3',5-Diazido-2',3'-dideoxyuridine, 3',5'-Diazido-2',3'-dideoxyuridine, 5-Azido-3'-azido-2',3'-dideoxyuridine, Uridine, 3',5'-diazido-2',3'-dideoxy-

Molecular Formula:	C₉H₁₀N₈O₄	Molecular Weight:	294.226900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KCPSFJPBWLVUDO-XKBRQERYSA-N

136466-27-8

3',5-DIBENZYLIDENE-4'-HYDROXY-1,1'-DIMETHYL-3,4'-BIPIPERIDIN-4-ONE (2 suppliers)

IUPAC Name: [4-[4-[4-(3-bromobenzoyl)oxybenzoyl]benzoyl]phenyl] 3-bromobenzoate | CAS Registry Number: 6315-88-4
Synonyms: benzene-1,4-diylbis(carbonylbenzene-4,1-diyl) bis(3-bromobenzoate), NSC21032, AC1L5G3J, AC1Q62H3, CTK5B7848, AR-1H8375, NSC-21032, AG-K-56064, benzene-1,1-diyl) di-3-bromobenzoate, [4-[4-[4-(3-bromobenzoyl)oxybenzoyl]benzoyl]phenyl] 3-bromobenzoate

Molecular Formula:	C₃₄H₂₀Br₂O₆	Molecular Weight:	684.327000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PBBWYIJSGHNDBZ-UHFFFAOYSA-N

6315-88-4

3',5-DICHLORO-4-METHYL-[1,1'-BIPHENYL]-2-OL (3 suppliers)

IUPAC Name: 4-chloro-2-(3-chlorophenyl)-5-methylphenol | CAS Registry Number: 2088367-61-5
Synonyms: SCHEMBL18618149

Molecular Formula:	C₁₃H₁₀Cl₂O	Molecular Weight:	253.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVCBAAWXRKKRIF-UHFFFAOYSA-N

2088367-61-5

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