2'-Fluorobiphenyl-3-carboxylic acid,2'-Fluorobiphenyl-4-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

2901 to 2950 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2'-Fluorobiphenyl-3-carboxylic acid (11 suppliers)

IUPAC Name: 3-(2-fluorophenyl)benzoate | CAS Registry Number: 103978-23-0
Synonyms: ZINC02574076, CID7021713

Molecular Formula:	C₁₃H₈FO₂-	Molecular Weight:	215.199823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJRAPRROUUCCPO-UHFFFAOYSA-M

103978-23-0

2'-Fluorobiphenyl-4-carbaldehyde (13 suppliers)

IUPAC Name: 4-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 57592-42-4
Synonyms: ZINC01257584, CID1392893

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUAVPKGLNUEBHK-UHFFFAOYSA-N

57592-42-4

2'-Fluorobiphenyl-4-carboxylic acid (9 suppliers)

IUPAC Name: 4-(2-fluorophenyl)benzoate | CAS Registry Number: 365-12-8
Synonyms: ZINC00111037, CID6926183

Molecular Formula:	C₁₃H₈FO₂-	Molecular Weight:	215.199823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLKZDWAZOKIEEU-UHFFFAOYSA-M

365-12-8

2'-FLUORODEOXYURIDINE-5,6-D2 (4 suppliers)

IUPAC Name: 5,6-dideuterio-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 362049-50-1

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	248.204767 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-SXFMXZDVSA-N

362049-50-1

2'-FLUOROMETHYLENE-2'-DEOXYCYTIDINE 5'-DIPHOSPHONATE (1 supplier)

IUPAC Name: [(2R,3S,4E,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-(fluoromethylidene)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 177956-38-6
Synonyms: 2-Fmcdp, AC1O60FF, SCHEMBL3436970, SCHEMBL3436982, 2'-Deoxy-2'-fluoromethylenecytidine 5'-diphosphate, 2'-Fluoromethylene-2'-deoxycytidine 5'-diphosphate, 2'-(Fluoromethylene)-2'-deoxycytidine 5'-diphosphoric acid, cytidine 5'-(trihydrogen diphosphate), 2'-deoxy-2'-(fluoromethylene)-(2'E)-, [(2R,3S,4E,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-(fluoromethylene)-3-hydroxy-tetrahydrofuran-2-yl]methyl phosphono hydrogen phosphate, [(2R,3S,4E,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-(fluoromethylidene)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate, 1-[(2R,3E)-3-(Fluoromethylene)-4alpha-hydroxy-5beta-(phosphonooxyphosphonyloxymethyl)oxolan-2beta-yl]cytosine

Molecular Formula:	C₁₀H₁₄FN₃O₁₀P₂	Molecular Weight:	417.179 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: VUPKAWMDMNMTNL-ASKVSEFXSA-N

177956-38-6

2'-Fluorophenyl acetylene (11 suppliers)

IUPAC Name: 1-ethynyl-2-fluorobenzene | CAS Registry Number: 766-49-4
Synonyms: 1-ethynyl-2-fluorobenzene, 2-Fluorophenylacetylene, 2'-fluorophenylacetylene, 2'-fluorophenyl acetylene, SBB064835, AG-H-06010, Benzene, ethynylfluoro-, AC1Q4MWI, 2-ethynyl-1-fluorobenzene, AC1LD71T, 1-ethynyl-2-fluoro-benzene, ACMC-1BB80, KSC243A8R, 467006_ALDRICH, benzene, 1-ethynyl-2-fluoro-, CTK1E3088, MolPort-000-155-809, ACN-S004393, ACT10250, ANW-36852

Molecular Formula:	C₈H₅F	Molecular Weight:	120.123703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFPQIXUNBPQKQR-UHFFFAOYSA-N

766-49-4

2'-fluoropropiophenone (26 suppliers)

IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N

446-22-0

2'-Fluorothymidine (12 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 122799-38-6
Synonyms: Ambap4201, AIDS184531, AIDS-184531, 2'-Deoxy-2'-fluoro-5-methyluridine, Uridine, 2'-deoxy-2'-fluoro-5-methyl-, 5-Methyl-1-(2'-deoxy-2'-fluoro-beta-D-ribofuranosyl)uracil, 1-[(2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₃FN₂O₅	Molecular Weight:	260.219023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBBJCSTXCAQSSJ-JXOAFFINSA-N

122799-38-6

2'-FLUOROTHYMIDINE, [METHYL-3H]- (0 suppliers)

2086327-82-2

2'-Fmoc-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1'-carboxylic acid (1 supplier)

2171608-24-3

2'-FORMIMIDOYLISTAMYCIN A (1 supplier)

IUPAC Name: N-[4-amino-6-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-3-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide | CAS Registry Number: 81202-83-7
Synonyms: 2''-Formimidoylistamycin A, AC1L51B1, L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-1-((((iminomethyl)amino)acetyl)methylamino)-6-O-methyl-, N-[4-amino-6-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-3-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide

Molecular Formula:	C₁₈H₃₆N₆O₅	Molecular Weight:	416.515640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YHLFRQHBLKQPRR-UHFFFAOYSA-N

81202-83-7

2'-FORMIMIDOYLISTAMYCIN B (1 supplier)

IUPAC Name: N-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide | CAS Registry Number: 77312-55-1
Synonyms: 2''-Formimidoylistamycin B, N-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide, AC1Q418H, AC1L5101, 6-amino-3-{[(E)-N-(aminomethylidene)glycyl](methyl)amino}-2-hydroxy-4-methoxycyclohexyl 2-amino-2,3,4,6-tetradeoxy-6-(methylamino)hexopyranoside, D-allo-Inositol, 2-amino-1-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,3,5-trideoxy-5-((((iminomethyl)amino)acetyl)methylamino)-4-O-methyl-

Molecular Formula:	C₁₈H₃₆N₆O₅	Molecular Weight:	416.515640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FBYTVIISAJWXNX-UHFFFAOYSA-N

77312-55-1

2'-Formyl-[1,1'-biphenyl]-3-carbonitrile (3 suppliers)

IUPAC Name: 3-(2-formylphenyl)benzonitrile | CAS Registry Number: 223575-89-1
Synonyms: 2'-Formyl-biphenyl-3-carbonitrile, AC1LRCSM, 3-(2-formylphenyl)benzonitrile, SCHEMBL2476019, CTK7H9991, 2'-formylbiphenyl-3-carbonitrile, MolPort-000-156-138, ZINC1257863, AKOS010253793, KB-230712, 2'-formyl-biphenyl-3-carbonitrile, AldrichCPR

Molecular Formula:	C₁₄H₉NO	Molecular Weight:	207.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBVNESQLFDHZRH-UHFFFAOYSA-N

223575-89-1

2'-FORMYL-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID (7 suppliers)

2005871-52-9

2'-Formyl-[1,1'-Biphenyl]-4-Carbonitrile (5 suppliers)

IUPAC Name: 4-(2-formylphenyl)benzonitrile | CAS Registry Number: 199939-26-9
Synonyms: 2'-Formyl-biphenyl-4-carbonitrile, ZINC02528938, AC1MBZW7, 4-(2-formylphenyl)benzonitrile, CTK7H9984, AKOS004117657, AG-A-23044, 2'-formyl[1,1'-biphenyl]-4-carbonitrile, KB-230713, BB 0223006

Molecular Formula:	C₁₄H₉NO	Molecular Weight:	207.227360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWTBBQASJISSDG-UHFFFAOYSA-N

199939-26-9

2'-Formyl[1,1'-Biphenyl]-3-Carboxylic Acid (8 suppliers)

IUPAC Name: 3-(2-formylphenyl)benzoic acid | CAS Registry Number: 205871-52-9
Synonyms: 3-(2-formylphenyl)benzoic Acid, 2'-formyl-[1,1'-biphenyl]-3-carboxylic acid, 2'-formylbiphenyl-3-carboxylic acid, 2'-formyl[1,1'-biphenyl]-3-carboxylic acid, AC1MBZWJ, ACMC-1CBK9, CTK1A1362, MolPort-000-156-144, ANW-24150, OR7384, 2'-Formyl-biphenyl-3-carboxylic acid, AKOS004113808, AG-A-23048, AK-89261, KB-24246, KB-83509, BB 0222492, [1,1'-Biphenyl]-3-carboxylicacid, 2'-formyl-, I01-11286, 2'-Formylbiphenyl-3-carboxylicacid;2'-Formyl-biphenyl-3-carboxylic acid;2'-Formyl-[1,1'-biphenyl]-3-carboxylic acid;

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWVOXGWJNSOFTE-UHFFFAOYSA-N

205871-52-9

2'-FORMYL[1,1'-BIPHENYL]-4-ACETIC ACID (3 suppliers)

IUPAC Name: 2-[4-(2-formylphenyl)phenyl]acetic acid | CAS Registry Number: 91197-50-1
Synonyms: CTK3I8227, EINECS 293-821-0, AKOS004117193, AG-H-74141, 2'-Formyl(1,1'-biphenyl)-4-acetic acid, [1,1'-Biphenyl]-4-aceticacid, 2'-formyl-

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASRJPOINUBQHCE-UHFFFAOYSA-N

91197-50-1

2'-Formyl[1,1'-Biphenyl]-4-Carboxylic Acid (7 suppliers)

IUPAC Name: 4-(2-formylphenyl)benzoic acid | CAS Registry Number: 205871-49-4
Synonyms: 4-(2-formylphenyl)benzoic Acid, 2'-formyl-[1,1'-biphenyl]-4-carboxylic acid, 2'-formyl[1,1'-biphenyl]-4-carboxylic acid, AC1MBZWM, ACMC-209fc7, CTK1A1360, MolPort-000-156-145, 4-(2-methanoylphenyl)benzoic acid, 2'-formylbiphenyl-4-carboxylic acid, ANW-24149, OR7385, 2'-Formyl-biphenyl-4-carboxylic acid, AKOS004113809, AG-A-23049, AK107707, KB-83602, BB 0222493, [1,1'-Biphenyl]-4-carboxylicacid, 2'-formyl-, A814725, I01-11285

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCKIOKGQNVOJGT-UHFFFAOYSA-N

205871-49-4

2'-Formylbiphenyl-2-Carboxylic Acid (8 suppliers)

IUPAC Name: 2-(2-formylphenyl)benzoic acid | CAS Registry Number: 6720-26-9
Synonyms: 2-(2-formylphenyl)benzoic Acid, 2'-formyl-[1,1'-biphenyl]-2-carboxylic acid, 2'-formylbiphenyl-2-carboxylic acid, 2'-Formyl-biphenyl-2-carboxylic acid, AC1MDRR5, CTK2F8255, MolPort-000-145-141, 2-(2-methanoylphenyl)benzoic acid, BBL000534, SBB071694, STK796833, AKOS004114024, AG-A-23040, MCULE-7148452592, KB-86716, KB-230711, BB 0220638, ST45026829, ST50819595, 2'-formyl[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXEWGTWUNXITOI-UHFFFAOYSA-N

6720-26-9

2'-FUCOSYLLACTOSE (10 suppliers)

IUPAC Name: (2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 41263-94-9
Synonyms: 2'-Fucosyllactose, CID170484, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula:	C₁₈H₃₂O₁₅	Molecular Weight:	488.437680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: HWHQUWQCBPAQQH-BWRPKUOHSA-N

41263-94-9

2'-GUANIDYL-2'-DEAMINOGENTAMICIN C1 (1 supplier)

IUPAC Name: 2-[2-[4,6-diamino-3-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-[1-(methylamino)ethyl]oxan-3-yl]guanidine | CAS Registry Number: 82089-23-4
Synonyms: 2-[(2R,3R,6S)-2-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(3R,4R,5R)-3,5-dihydroxy-5-methyl-4-methylamino-tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-6-(1-methylaminoethyl)tetrahydropyran-3-yl]guanidine

Molecular Formula:	C₂₂H₄₅N₇O₇	Molecular Weight:	519.635400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: GEKHQVFXSOIXGF-UHFFFAOYSA-N

82089-23-4

2'-Guanylic acid, 5'-(dihydrogen phosphate) (1 supplier)

IUPAC Name: [(2R,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 3184-69-8
Synonyms: NU004891

Molecular Formula:	C₁₀H₁₅N₅O₁₁P₂	Molecular Weight:	443.202 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: DATWFCNMAUNLSZ-VKJDSPIKSA-N

3184-69-8

2'-Guanylic acid, 8-(1-hydroxy-1-methylethyl)- (1 supplier)

IUPAC Name: [(2R,5R)-2-[2-amino-8-(2-hydroxypropan-2-yl)-6-oxo-3H-purin-9-yl]-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 62305-78-6
Synonyms: NU002671

Molecular Formula:	C₁₃H₂₀N₅O₉P	Molecular Weight:	421.303 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: VLZSYJDNUMPPHR-DGPXGRDGSA-N

62305-78-6

2'-Guanylic acid, N-benzoyl-, diphenyl ester, 3'-propanoate (1 supplier)

60943-98-8

2'-Hexyl-1,1'-bicyclopropane-2-octanoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 8-[2-(2-hexylcyclopropyl)cyclopropyl]octanoate | CAS Registry Number: 56687-68-4
Synonyms: [1,1'-Bicyclopropyl]-2-octanoic acid, 2'-hexyl-, methyl ester, AC1LB6B8, CTK6D7617, BNXIGQHDTCPKMN-UHFFFAOYSA-N, methyl 8-[2-(2-hexylcyclopropyl)cyclopropyl]octanoate

Molecular Formula:	C₂₁H₃₈O₂	Molecular Weight:	322.533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNXIGQHDTCPKMN-UHFFFAOYSA-N

56687-68-4

2'-hydroxy acetophenone (7 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 104809-67-8
Synonyms: 2'-Hydroxyacetophenone, 2-Acetylphenol, 118-93-4, O-HYDROXYACETOPHENONE, 1-(2-Hydroxyphenyl)ethanone, o-Acetylphenol, Acetophenone, 2'-hydroxy-, Ethanone, 1-(2-hydroxyphenyl)-, Acetophenone, o-hydroxy-, 2-Acetophenol, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, 1-(2-Hydroxyphenyl)Ethan-1-One, EINECS 204-288-0, NSC 16933, BRN 0386123, AI3-12134

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

104809-67-8

2'-hydroxy-[1,1'-biphenyl]-2-yl 4-(trifluoromethyl)benzoate (0 suppliers)

123613-88-7

2'-Hydroxy-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (1 supplier)

IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)-3-hydroxyphenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1961231-34-4
Synonyms: CS-0379441, J3.581.779D, 2'-Hydroxy-1,1':4',1''-terbenzene-3,3'',5,5''-tetracarboxylic acid

Molecular Formula:	C₂₂H₁₄O₉	Molecular Weight:	422.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MJTMYWQJQFQQFQ-UHFFFAOYSA-N

1961231-34-4

2'-Hydroxy-1'-benzonaphthone (0 suppliers)

IUPAC Name: (2-hydroxynaphthalen-1-yl)-phenylmethanone | CAS Registry Number: 6333-07-9
Synonyms: (2-hydroxy-1-naphthyl)(phenyl)methanone, Methanone, (2-hydroxy-1-naphthalenyl)phenyl-, NSC38794, 2-hydroxy-naphthophenone, AGN-PC-0JM1IH, 1-benzoyl-2-oxynaphthalene, AC1L3V6Q, AC1Q5D7I, SCHEMBL5817920, CTK8E0196, 2-Hydroxy-1-naphthylphenyl ketone, KST-1A0256, AR-1A2426, NSC-38794, AKOS022944210, (2-Hydroxy-1-naphthalenyl)phenylmethanone, (2-hydroxynaphthalen-1-yl)-phenylmethanone, (2-hydroxynaphthalen-1-yl)(phenyl)methanone, 101678-16-4

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWQNERTZFZXGFS-UHFFFAOYSA-N

6333-07-9

2'-HYDROXY-2,2,2,6'-TETRAFLUOROACETOPHENONE 95% (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2-fluoro-6-hydroxyphenyl)ethanone | CAS Registry Number: 1445995-75-4
Synonyms: MolPort-021-909-284, ZX-AP001768, ZINC75926833, AKOS023126756, FCH2409594, PC48355, AK406880, 2,2,2-Trifluoro-1-(2-fluoro-6-hydroxyphenyl)ethanone

Molecular Formula:	C₈H₄F₄O₂	Molecular Weight:	208.112 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KSFNFJLUGOPZQK-UHFFFAOYSA-N

1445995-75-4

2'-HYDROXY-2,4,4',6'-TETRAMETHOXYCHALCONE (5 suppliers)

IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 64200-22-2
Synonyms: Cerasidin, AR-683/43306439, SureCN10849424, 3-(2,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-2-propen-1-one, MolPort-019-724-154, LMPK12120285, ZINC04252736, ST50331429, (2E)-3-(2,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAUDUEQNUVKNBT-SOFGYWHQSA-N

64200-22-2

2'-HYDROXY-2,4,4,7,4'-PENTAMETHYLFLAVAN (1 supplier)

IUPAC Name: [(8S,9S,10R,13S,14S,17S)-17-[N-(carbamoylamino)-C-methylcarbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 6192-83-2
Synonyms: CTK5B4044, AG-K-36200

Molecular Formula:	C₂₄H₃₇N₃O₃	Molecular Weight:	415.568880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFJOPLHDGOHLPB-JKBCNOLGSA-N

6192-83-2

2'-HYDROXY-2,4,4-TRIMETHYLFLAVAN (5 suppliers)

5026-12-0

2'-HYDROXY-2-(METHYLTHIO)ACETOPHENONE (0 suppliers)

56986-82-4

2'-HYDROXY-2-METHOXYCHALCONE 98% (8 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 42220-77-9
Synonyms: 1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)-, (E)-, 104236-72-8, AC1LAD7B, ACMC-20m71j, SureCN5084274, CTK0G6479, CTK4I5872, 2'-HYDROXY-2-METHOXYCHALCONE, AG-F-50128

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNTIPKTZVAKPOX-UHFFFAOYSA-N

42220-77-9

2'-Hydroxy-3',4',6'-trimethoxychalcone (7 suppliers)

IUPAC Name: 1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 91856-16-5
Synonyms: 1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenylprop-2-en-1-one, 2-Propen-1-one, 1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenyl-, (2E)-, AG-G-71688, ACMC-20lv2l, AC1L5FI6, CTK3G3473, CTK6J8989, (E)-1-(2-HYDROXY-3,4,6-TRIMETHOXY-PHENYL)-3-PHENYL-PROP-2-EN-1-ONE, AG-J-93759

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCGIXADHTXAPKN-UHFFFAOYSA-N

91856-16-5

2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone (3 suppliers)

1222818-87-2

2'-Hydroxy-3',4'-dimethylacetophenone (2 suppliers)

IUPAC Name: 1-(2-hydroxy-3,4-dimethylphenyl)ethanone | CAS Registry Number: 5384-55-4
Synonyms: 1-(2-hydroxy-3,4-dimethylphenyl)ethan-1-one, 1-(2-hydroxy-3,4-dimethylphenyl)ethanone, AC1Q1JHK, SCHEMBL6667388, ZINC39224660, AKOS015997206, MCULE-6308479858, NE45175, 3',4'-Dimethyl-2'-hydroxyacetophenone, EN300-68434, Z1250132586

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJDBXQYWESNHSU-UHFFFAOYSA-N

5384-55-4

2'-HYDROXY-3',5'-DIMETHYLACETOPHENONE (2 suppliers)

IUPAC Name: 1-(2-hydroxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 103323-25-7
Synonyms: 3',5'-Dimethyl-2'-hydroxyacetophenone, 1198-66-9, 1-(2-hydroxy-3,5-dimethylphenyl)ethanone, ST092284, 1-acetyl-2-hydroxy-3,5-dimethylbenzene, ZINC02381578, zlchem 678, AC1MBYFZ, SureCN471443, CTK4B1527, ZLD0130, MolPort-000-154-818, ACT05894, ANW-59878, SBB068751, STK819270, 3'5'-dimethyl-2'-hydroxyacetophenone, AKOS002220145, AG-D-43043, MCULE-3707433121

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBXDUOVVDZNQDY-UHFFFAOYSA-N

103323-25-7

2'-Hydroxy-3'-methoxybiphenyl-3-carboxylic acid (5 suppliers)

IUPAC Name: 3-(2-hydroxy-3-methoxyphenyl)benzoic acid | CAS Registry Number: 1215205-80-3
Synonyms: 2'-HYDROXY-3'-METHOXYBIPHENYL-3-CARBOXYLIC ACID, CTK4B2431, MolPort-015-143-196, AKOS015856272, AG-L-20869, KB-24384

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSFDKIGDXYXIEV-UHFFFAOYSA-N

1215205-80-3

2'-Hydroxy-3'-Nitroacetophenone (1 supplier)

28177-68-7

2'-HYDROXY-3,4,4',6'-TETRAMETHOXYCHALCONE (5 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 10496-67-0
Synonyms: AC1LC0D4, SureCN5432735, CTK4A3528, AG-D-17994, 3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one, 2-Propen-1-one,3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-, Chalcone,2'-hydroxy-3,4,4',6'-tetramethoxy- (7CI,8CI); 2'-Hydroxy-3,4,4',6'-tetramethoxychalcone

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CEBBHGDAHZDJTP-UHFFFAOYSA-N

10496-67-0

2'-HYDROXY-3,4,4'-TRIMETHOXYCHALCONE (6 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 10493-06-8
Synonyms: CHEMBL262597, (2E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one, (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one, 3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one, NSC91849, AC1NSZUQ, AC1Q5EIK, SureCN5082179, STOCK1N-30387, MolPort-000-424-500, AR-1E6491, NSC 91849, NSC-91849, STK888263, ZINC04029960, AKOS002164034, ST50039190, F1190-0631, Alpha-(3,4-dimethoxybenzylidene)-2-hydroxy-4-methoxyacetophenone, 2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)-

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.332520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKTAHPCCLORHHM-XBXARRHUSA-N

10493-06-8

2'-HYDROXY-3-(2-HYDROXYPROPOXY)-2-METHYLPROPIOPHENONE (1 supplier)

IUPAC Name: 1-(2-hydroxyphenyl)-3-(2-hydroxypropoxy)-2-methylpropan-1-one | CAS Registry Number: 71672-83-8
Synonyms: 2'-Hydroxy-3-(2-hydroxypropoxy)-2-methylpropiophenone, AG-G-81117, CTK5D4832, EINECS 275-819-1, 1-Propanone,1-(2-hydroxyphenyl)-3-(2-hydroxypropoxy)-2-methyl-, 2A'A inverted exclamation markA'A -hydroxy-3-(2-hydroxypropoxy)-2-methylpropiophenone

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXRMSNIQANCCAC-UHFFFAOYSA-N

71672-83-8

2'-HYDROXY-3-METHOXYCHALCONE 97% (5 suppliers)

IUPAC Name: (Z)-1-(2-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 7146-86-3
Synonyms: NSC63997, NSC-63997

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKFWQYIIRNXCEQ-KTKRTIGZSA-N

7146-86-3

2'-Hydroxy-3-nitrochalcone (1 supplier)

111425-75-3

2'-Hydroxy-3-Phenylpropiophenone (28 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N

3516-95-8

2'-Hydroxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde (3 suppliers)

IUPAC Name: 3-[2-hydroxy-4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 1263376-73-3
Synonyms: AKOS027442648, 3-(2-Hydroxy-4-trifluoromethylphenyl)benzaldehyde

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABTFTFBJTPNTGR-UHFFFAOYSA-N

1263376-73-3

2'-Hydroxy-4'-(trifluoromethyl)acetophenone (4 suppliers)

IUPAC Name: 1-[2-hydroxy-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 228572-69-8
Synonyms: AGN-PC-00P9FX, SureCN1451777, AKOS022516201, Z-5347, Ethanone, 1-[2-hydroxy-4-(trifluoromethyl)phenyl]-, 1-(2-HYDROXY-4-TRIFLUOROMETHYL-PHENYL)-ETHANONE

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZKAWIIYPNENOX-UHFFFAOYSA-N

228572-69-8

2'-Hydroxy-4'-methoxybiphenyl-3-carboxylic acid (5 suppliers)

IUPAC Name: 3-(2-hydroxy-4-methoxyphenyl)benzoic acid | CAS Registry Number: 1215206-20-4
Synonyms: 2'-HYDROXY-4'-METHOXYBIPHENYL-3-CARBOXYLIC ACID, CTK4B2459, MolPort-015-143-201, AKOS015856108, AG-L-20901, KB-24423

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGIRAIBKNTZLQA-UHFFFAOYSA-N

1215206-20-4

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