3',4',5'-Trimethoxy-[1,1'-biphenyl]-3-amine,3',4',5'-Trimethoxy-[1,1'-biphenyl]-4-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 3

301 to 350 of 210026 results Page:

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PRODUCT NAME

CAS Registry Number

3',4',5'-Trimethoxy-[1,1'-biphenyl]-3-amine (3 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)aniline | CAS Registry Number: 1032506-72-1
Synonyms: 3',4',5'-Trimethoxy-biphenyl-3-ylamine, CTK6J6446, ZINC36532547, AKOS023387144

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUUVJHHOFLTPJZ-UHFFFAOYSA-N

1032506-72-1

3',4',5'-Trimethoxy-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

IUPAC Name: 4-(3,4,5-trimethoxyphenyl)benzaldehyde | CAS Registry Number: 457616-23-8
Synonyms: 3',4',5'-Trimethoxybiphenyl-4-carbaldehyde, SCHEMBL6140345, CTK7H9364, ZINC15443412, AKOS004116352, 3',4',5'-trimethoxy-biphenyl-4-carbaldehyde

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUBHSCPLNONZMT-UHFFFAOYSA-N

457616-23-8

3',4',5'-Trimethoxy-[1,1'-biphenyl]-4-carboxylic acid (2 suppliers)

IUPAC Name: 4-(3,4,5-trimethoxyphenyl)benzoic acid | CAS Registry Number: 203722-36-5
Synonyms: CHEMBL1243252, 3',4',5'-Trimethoxy-biphenyl-4-carboxylic acid, SCHEMBL2037868, CTK6J4528, BDBM50326474, ZINC26544547, AKOS004116314, 3'',4'',5''-Trimethoxybiphenyl-4-carboxylic acid

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWIRYZZSVOHXHS-UHFFFAOYSA-N

203722-36-5

3',4',5'-TRIMETHOXY-2-((A-METHYLPHENETHYL)AMINO)ACETOPHENONE HBR (2 suppliers)

IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-(1-phenylpropan-2-yl)azanium bromide | CAS Registry Number: 23771-14-4
Synonyms: CID32076, LS-13731, Acetophenone, 3',4',5'-trimethoxy-2-((alpha-methylphenethyl)amino)-, hydrobromide, 3',4',5'-Trimethoxy-2-((alpha-methylphenethyl)amino)-acetophenone hydrobromide, Acetophenone, 2-((alpha-methylphenethyl)amino)-3',4',5'-trimethoxy-, hydrobromide

Molecular Formula:	C₂₀H₂₆BrNO₄	Molecular Weight:	424.328740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHCIZOHWCGLFHY-UHFFFAOYSA-N

23771-14-4

3',4',5'-TRIMETHOXY-2-MORPHOLINOACETOPHENONE HBR (4 suppliers)

IUPAC Name: 2-morpholin-4-ium-4-yl-1-(3,4,5-trimethoxyphenyl)ethanone bromide | CAS Registry Number: 23771-23-5
Synonyms: CID32083, LS-13732, 3',4',5'-Trimethoxy-2-morpholino-acetophenone hydrobromide, ACETOPHENONE, 3',4',5'-TRIMETHOXY-2-MORPHOLINO-, HYDROBROMIDE, alpha-(Morpholino)-3,4,5-trimethoxyacetophenone hydrobromide, Acetophenone, 2-morpholino-3',4',5'-trimethoxy-, hydrobromide

Molecular Formula:	C₁₅H₂₂BrNO₅	Molecular Weight:	376.242880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WSTQBWVEQRXZPT-UHFFFAOYSA-N

23771-23-5

3',4',5'-TRIMETHOXY-4-CHLOROCHALCONE (1 supplier)

3',4',5'-TRIMETHOXY-BIPHENYL-3-YLAMINE (1 supplier)

3',4',5'-TRIMETHOXY-BIPHENYL-4-CARBOXYLIC ACID (1 supplier)

3',4',5'-Trimethoxyacetophenone (19 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 1136-86-3
Synonyms: 1-(3,4,5-TRIMETHOXYPHENYL)ETHANONE, 3,4,5-Trimethoxyacetophenone, Ethanone, 1-(3,4,5-trimethoxyphenyl)-, ZINC00057170, PubChem22820, ACMC-1C5OS, bmse010088, SureCN290542, AC1Q47MQ, T68101_ALDRICH, (3,5-Trimethoxy)acetophenone, AC1L23N7, (3,4,5-Trimethoxy)acetophenone, CTK4A8403, MolPort-000-881-380, BB_SC-6797, 1-acetyl-3,4,5-trimethoxybenzene, ACT07863, NSC30099, EINECS 214-501-9

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUGQIIQFXCXZJU-UHFFFAOYSA-N

1136-86-3

3',4',5'-TRIMETHOXYBIPHENYL-4-CARBALDEHYDE (1 supplier)

3',4',5'-TRIMETHYLACETOPHENONE THIOSEMICARBAZONE (2 suppliers)

IUPAC Name: [(Z)-1-(3,4,5-trimethylphenyl)ethylideneamino]thiourea | CAS Registry Number: 66969-03-7
Synonyms: 3,4,5-Trimethylacetophenonethiosemicarbazone, CID6509847, LS-13734, ACETOPHENONE, 3',4',5'-TRIMETHYL-, THIOSEMICARBAZONE

Molecular Formula:	C₁₂H₁₇N₃S	Molecular Weight:	235.348480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XFWCERHQAWYSFZ-UVTDQMKNSA-N

66969-03-7

3',4',5,5',7-Hexahydroxyflavone(ampelopsin) (2 suppliers)

87338-96-3

3',4',5,6-TETRAHYDROXY-7-METHOXYFLAVONE (12 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one | CAS Registry Number: 22384-63-0
Synonyms: Pedalitin, CHEBI:7947, CHEBI:589537, CID31161, 3',4',5,6-Tetrahydroxy-7-methoxyflavone, BRN 1296526, LMPK12111231, LS-69042, FLAVONE, 3',4',5,6-TETRAHYDROXY-7-METHOXY-, C10119, 5-18-05-00543 (Beilstein Handbook Reference), 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-, 2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.262280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QWUHUBDKQQPMQG-UHFFFAOYSA-N

22384-63-0

3',4',5,7-Tetra-O-benzylquercetin (3 suppliers)

116973-12-7

3',4',5,7-TETRAHYDROXY-3,8-DIMETHOXYFLAVONE (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-dimethoxychromen-4-one | CAS Registry Number: 4988-22-1
Synonyms: CHEBI:373049, LMPK12113237, CID5748553, 3',4',5,7-Tetrahydroxy-3,8-dimethoxyflavone, Flavone, 3',4',5,7-tetrahydroxy-3,8-dimethoxy-, 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3,8-dimethoxy-chromen-4-one

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

InChIKey: RRYQDECFPVYHLR-UHFFFAOYSA-N

4988-22-1

3',4',5,7-TETRAHYDROXY-3-METHOXYFLAVONE (14 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one | CAS Registry Number: 1486-70-0
Synonyms: 3-O-Methylquercetin, 3-Methoxy quercetin, Quercetin-3-methylether, Quercetin-3-O-methyl ether, Oprea1_264124, MLS000877018, 3-O-MQ, MEGxp0_000771, ACon1_000818, CHEBI:16860, MolPort-001-740-922, AIDS104113, AIDS-104113, TNP00037, LMPK12112729, NSC154016, CID5280681, NSC 154016, NCGC00017391-01, NCGC00142365-01

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.262280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WEPBGSIAWZTEJR-UHFFFAOYSA-N

1486-70-0

3',4',5,7-TETRAHYDROXYFLAVONE-3-RYTINOSIDE (1 supplier)

3',4',5,7-TETRAHYDROXYISOFLAVONE (11 suppliers)

IUPAC Name: 3-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 480-23-9
Synonyms: Orobol, Isoluteolin, Norsantal, 5,7,3',4'-Tetrahydroxyisoflavone, 3',4',5,7-Tetrahydroxyisoflavone, CHEBI:507128, NSC678114, AIDS147841, AIDS-147841, C15H10O6, BRN 0292790, LMPK12050251, ZINC06092209, CID5281801, LS-39587, ST077113, C10510, Isoflavone, 3',4',5,7-tetrahydroxy- (7CI,8CI), 5-18-05-00318 (Beilstein Handbook Reference), 3-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IOYHCQBYQJQBSK-UHFFFAOYSA-N

480-23-9

3',4',5,7-TETRAMETHOXY ISOFLAVONE (1 supplier)

3',4',5-TRICHLOROSALICYLANILIDE (10 suppliers)

IUPAC Name: 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 642-84-2
Synonyms: Anobial, Chlorosalnide, Salicylanilide, chloro-, 3',4',5-Trichlorosalicylanilide, CHLOROSALICYLANILIDE, 3,4,5-Trichlorosalicylanilide, RSJBLPJKXGNMFW-UHFFFAOYSA-, CHEBI:262743, MolPort-003-987-090, AIDS110427, AIDS-110427, CID69506, EINECS 211-391-4, NSC526293, ZINC00000939, Salicylanilide, 3',4',5-trichloro-, TL8004546, T0668, Benzamide, 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-, 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxy-benzamide

Molecular Formula:	C₁₃H₈Cl₃NO₂	Molecular Weight:	316.567120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSJBLPJKXGNMFW-UHFFFAOYSA-N

642-84-2

3',4',5-TRIHYDROXYFLAVONE (7 suppliers)

IUPAC Name: 5-amino-1-phenyltriazole-4-carboxamide | CAS Registry Number: 20317-25-3
Synonyms: 5-amino-1-phenyl-1H-1,2,3-triazole-4-carboxamide, 5-amino-1-phenyl-1,2,3-triazole-4-carboxamide, AE-848/32010029, NSC76221, Enamine_001071, AC1L5NY0, AC1Q5GN3, NCIOpen2_003989, Oprea1_678290, MLS000687934, AC1Q4Z64, CHEMBL1881806, CTK7D3044, MolPort-001-817-928, HMS1397A15, HMS2642P19, AR-1G7032, BBL004501, NSC-76221, STL139228

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.200660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHURUUSZJHIVTO-UHFFFAOYSA-N

20317-25-3

3',4',6-TRIMETHOXYISOFLAVONE-7-O-SS-D-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 59183-50-5
Synonyms: ZINC59728363, AM001384, 3',4',6-TRIMETHOXYISOFLAVONE-7-O-beta-D-GLUCOPYRANOSIDE, 3-(3,4-DIMETHOXYPHENYL)-6-METHOXY-7-{[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}CHROMEN-4-ONE

Molecular Formula:	C₂₄H₂₆O₁₁	Molecular Weight:	490.461 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PMHWEGVKSVMZAG-PFKOEMKTSA-N

59183-50-5

3',4',7,8-Tetrahydroxy-3-methoxyflavone (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3-methoxychromen-4-one | CAS Registry Number: 26788-86-3
Synonyms: Transilitin, CHEMBL3297746, SCHEMBL35096, CTK8H9195, BDBM50022088, LMPK12111606

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.265 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WGIWCQHSJILTOY-UHFFFAOYSA-N

26788-86-3

3',4',7,8-Tetrahydroxyflavone (10 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one | CAS Registry Number: 3440-24-2
Synonyms: 7,8,3',4'-tetrahydroxyflavone, CHEBI:473674, ZINC00057844, CID688798, 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ARYCMKPCDNHQCL-UHFFFAOYSA-N

3440-24-2

3',4',7,8-Tetramethoxy-5,6-dihydroxyflavone (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxychromen-4-one | CAS Registry Number: 13509-93-8
Synonyms: Pebrellin, 5,6-Dihydroxy-7,8,3',4'-tetramethoxyflavone, Flavone, 5,6-dihydroxy-3',4',7,8-tetramethoxy-, AC1LCKS3, SCHEMBL17963714, AREVFHPDZQHBHI-UHFFFAOYSA-N, LMPK12111486, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-, 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxychromen-4-one, 2-(3,4-Dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-4H-chromen-4-one #

Molecular Formula:	C₁₉H₁₈O₈	Molecular Weight:	374.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AREVFHPDZQHBHI-UHFFFAOYSA-N

13509-93-8

3',4',7,8-Tetramethoxyflavone (11 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one | CAS Registry Number: 65548-55-2
Synonyms: CHEBI:254622, ZINC02512393, CID4033898, 2-(3,4-Dimethoxy-phenyl)-7,8-dimethoxy-chromen-4-one, 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one

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

InChIKey: ZRLWYUNKZNRQLO-UHFFFAOYSA-N

65548-55-2

3',4',7-TRI(HYDROXYETHYL)QUERCETIN (4 suppliers)

IUPAC Name: 2-[3,4-dihydroxy-3,4-bis(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]-3,5,7-trihydroxy-7-(2-hydroxyethyl)-8H-chromen-4-one | CAS Registry Number: 23077-88-5
Synonyms: CCRIS 1797, 1-Docosanol, dihydrogen phosphate, 3',4',7-Tri(hydroxyethyl)quercetin, CID155628, LS-188514

Molecular Formula:	C₂₁H₂₆O₁₀	Molecular Weight:	438.425140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: PZUMWZYYGVUFKC-UHFFFAOYSA-N

23077-88-5

3',4',7-Trihydroxyisoflavone (17 suppliers)

IUPAC Name: 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 485-63-2
Synonyms: Hydrocinchonine, 7,3',4'-Trihydroxyisoflavone, 3',4',7-trihydroxy isoflavone, LMPK12050055, ZINC00391976, CID5284648, LS-182424, LT03382984, C14313, 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-7-hydroxy-, 7-Hydroxy-3-(3,4-dihydroxyphenyl)-4H-chromen-4-one

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

InChIKey: DDKGKOOLFLYZDL-UHFFFAOYSA-N

485-63-2

3',4',7-Trimethoxyflavan (11 suppliers)

IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromene | CAS Registry Number: 116384-26-0
Synonyms: (S)-2-(3,4-Dimethoxyphenyl)-7-methoxychroman, AKOS022184896, AK104216, AJ-127962, ST24035871

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZTMCSKWSQDRAX-HNNXBMFYSA-N

116384-26-0

3',4',7-Trimethoxyflavone (12 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 22395-24-0
Synonyms: Oprea1_622775, Oprea1_692463, 7,3',4'-Trimethoxyflavone, STOCK1N-27239, CHEBI:111953, Flavone, 3',4',7-trimethoxy-, CID154227, LMPK12110045, ZINC00057905, BAS 01269452, LS-182426, EU-0038471, 2-(3,4-Dimethoxy-phenyl)-7-methoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-7-methoxy-, 2-(3,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSFZYCDPDWSYSS-UHFFFAOYSA-N

22395-24-0

3',4',7-TRIMETHYLQUERCETIN (8 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one | CAS Registry Number: 6068-80-0
Synonyms: 3',4',7-Trimethylquercetin, LMPK12112658, CID5748558, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-methoxy-

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OEEUHNAUMMATJT-UHFFFAOYSA-N

6068-80-0

3',4',7-Tris(benzyloxy)-5-hydroxy-3-methoxy Flavone (3 suppliers)

1486-57-3

3',4'-(Didecyloxy)acetophenone (7 suppliers)

IUPAC Name: 1-(3,4-didecoxyphenyl)ethanone | CAS Registry Number: 118468-33-0
Synonyms: 1-(3,4-didecoxyphenyl)ethanone, AC1MC5ZG, SCHEMBL10497717, 3',4'-Bis(decyloxy)acetophenone, ZINC82110898, LP001390, FT-0642893, 1-[3,4-BIS(DECYLOXY)PHENYL]ETHANONE, C-22271

Molecular Formula:	C₂₈H₄₈O₃	Molecular Weight:	432.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRHSVVJSRVPFGC-UHFFFAOYSA-N

118468-33-0

3',4'-(Didecyloxy)benzaldehyde (9 suppliers)

IUPAC Name: 3,4-didecoxybenzaldehyde | CAS Registry Number: 118468-34-1
Synonyms: 3,4-didecoxybenzaldehyde, AC1MC5ZJ, 3,4-bis(decyloxy)benzaldehyde, AKOS015911968, OR10851, A803938, I14-35495

Molecular Formula:	C₂₇H₄₆O₃	Molecular Weight:	418.652340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKLNWOUQGKEWBQ-UHFFFAOYSA-N

118468-34-1

3',4'-(DIDODECYLOXY)ACETOPHENONE (4 suppliers)

205692-60-0

3',4'-(Didodecyloxy)benzaldehyde (12 suppliers)

IUPAC Name: 3,4-didodecoxybenzaldehyde | CAS Registry Number: 117241-25-5
Synonyms: 3,4-didodecoxybenzaldehyde, AC1MC5ZP, 3,4-bis(dodecyloxy)benzaldehyde, AKOS015911967, OR10852, A803742, I14-35494

Molecular Formula:	C₃₁H₅₄O₃	Molecular Weight:	474.758660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCCUOJMQKCHYDO-UHFFFAOYSA-N

117241-25-5

3',4'-(DIOCTYLOXY)ACETOPHENONE (5 suppliers)

IUPAC Name: 1-(3,4-dioctoxyphenyl)ethanone | CAS Registry Number: 111195-33-6
Synonyms: 1-(3,4-dioctoxyphenyl)ethanone, AC1MC5YM, 3',4'-(Dioctyloxy)acetophenone, ZINC95731011, LP002319, FT-0642721, 1-[3,4-BIS(OCTYLOXY)PHENYL]ETHANONE, C-21270

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCCOBAWJEWCPAR-UHFFFAOYSA-N

111195-33-6

3',4'-(Dioctyloxy)benzaldehyde (11 suppliers)

IUPAC Name: 3,4-dioctoxybenzaldehyde | CAS Registry Number: 131525-50-3
Synonyms: 3,4-dioctoxybenzaldehyde, 3,4-bis(octyloxy)benzaldehyde, AC1MC5YS, STOCK3S-18541, MolPort-001-759-751, STL335304, AKOS015912395, MCULE-1571542716, AK-57634, FT-0643152, A806273, I14-35492

Molecular Formula:	C₂₃H₃₈O₃	Molecular Weight:	362.546020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOKNJOSLKRWLJI-UHFFFAOYSA-N

131525-50-3

3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)butyrophenone Hydrochloride (6 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 24622-60-4
Synonyms: 3',4'-Methylenedioxy-alpha-pyrrolidinobutyrophenone hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₃	Molecular Weight:	311.803780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKNKYGXDGRUILJ-UHFFFAOYSA-N

24622-60-4

3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)butyrophenone-d8 Hydrochloride (3 suppliers)

1346599-16-3

3',4'-ANHYDRO VINCRISTINE (2 suppliers)

66337-94-8

3',4'-ANHYDRO VINCRISTINE DITARTRATE (1 supplier)

3',4'-ANHYDRO VINCRISTINE DITARTRATE,OFF-WHITE SOLID (1 supplier)

3',4'-Anhydrovinblastine (18 suppliers)

Synonyms: Anhydrovinblastine, AVLB, CID443324, C11641

Molecular Formula:	C₄₆H₅₆N₄O₈	Molecular Weight:	792.958840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: FFRFGVHNKJYNOV-DOVUUNBWSA-N

38390-45-3

3',4'-BENZOXYLIDIDE (0 suppliers)

27285-18-3

3',4'-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)-[1,1'-biphenyl]-4-ol (1 supplier)

IUPAC Name: 4-[3,4-bis(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenol | CAS Registry Number: 2001041-35-4
Synonyms: SCHEMBL19287365

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQTGRRRLKORLNI-UHFFFAOYSA-N

2001041-35-4

3',4'-DEHYDRO-4'-DEOXYDOTHISTROMIN (2 suppliers)

Synonyms: DDDTT, CID127070, 3',4'-Dehydro-4'-deoxydothistromin, Anthra(2,3-b)furo(3,2-d)furan-5,10-dione, 3a,12a-dihydro-3a,4,6,9-tetrahydroxy-, (3aR-cis)-

Molecular Formula:	C₁₈H₁₀O₈	Molecular Weight:	354.267200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XXJIETBHRWEWQE-QZTJIDSGSA-N

98063-09-3

3',4'-DEOXYPSOROSPERMIN-4'-CHLORO-3'-OL (2 suppliers)

IUPAC Name: (2S)-2-[(2R)-1-chloro-2-hydroxypropan-2-yl]-10-hydroxy-5-methoxy-1,2-dihydrofuro[2,3-c]xanthen-6-one | CAS Registry Number: 74046-00-7
Synonyms: DPCO, CID126454, 3',4'-Deoxypsorospermin-4'-chloro-3'-ol, 2-(2-Chloro-1-hydroxy-1-methylethyl)-1,2-dihydro-10-hydroxy-5-methoxy-6H-furo(2,3-c)xanthen-6-one, 6H-Furo(2,3-c)xanthen-6-one, 2-(2-chloro-1-hydroxy-1-methylethyl)-1,2-dihydro-10-hydroxy-5-methoxy-

Molecular Formula:	C₁₉H₁₇ClO₆	Molecular Weight:	376.787680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QDSRUIDWGNCDAY-LIRRHRJNSA-N

74046-00-7

3',4'-DI-O-(B-D-GLUCOPYRANOSYL)-L-DOPA (1 supplier)

3',4'-DIACETYLSPIRAMYCIN II (2 suppliers)

IUPAC Name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-diacetyloxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6S)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate | CAS Registry Number: 110101-92-3
Synonyms: 3'',4''-Diacetylspiramycin II, CID6440719, LS-87920, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3,3(sup B),4(sup B)-triacetate, (9-(2R,5S,6R))-

Molecular Formula:	C₄₉H₈₀N₂O₁₇	Molecular Weight:	969.162700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: CXLSZSGBVZGNKM-DWDPOWAOSA-N

110101-92-3

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