3'-HYDROXY-6-METHYLFLAVONE, 97%,3'-HYDROXY-A-NAPHTHOFLAVONE 0.98 Suppliers & Manufacturers

CHEMICAL products beginning with : 3

3051 to 3100 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3'-HYDROXY-6-METHYLFLAVONE, 97% (7 suppliers)

IUPAC Name: 2-(3-hydroxyphenyl)-6-methylchromen-4-one | CAS Registry Number: 468060-75-5
Synonyms: 3'-HYDROXY-6-METHYLFLAVONE, CHEMBL336559, SCHEMBL5424662, CTK6C0232, BNOQFZSTTRNHCN-UHFFFAOYSA-N, DNC014719, RT-008155, 2-(3-Hydroxy-phenyl)-6-methyl-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3-hydroxyphenyl)-6-methyl-

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNOQFZSTTRNHCN-UHFFFAOYSA-N

468060-75-5

3'-HYDROXY-A-NAPHTHOFLAVONE 0.98 (1 supplier)

3'-HYDROXY-B-NAPHTHOFLAVONE 0.98 (1 supplier)

3'-HYDROXY-BIPHENYL-2-CARBOXYLIC ACID (1 supplier)

3'-Hydroxy-biphenyl-4-acetic acid (4 suppliers)

IUPAC Name: 2-[4-(3-hydroxyphenyl)phenyl]acetic acid | CAS Registry Number: 868394-56-3
Synonyms: AGN-PC-03R5MS, SCHEMBL6564239, (3'-hydroxy-biphenyl-4-yl)-acetate, [1,1'-Biphenyl]-4-acetic acid, 3'-hydroxy-, [1,1'-BIPHENYL]-4-ACETICACID,3'-HYDROXY-

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWBGGXCOOCPWNN-UHFFFAOYSA-N

868394-56-3

3'-HYDROXY-BIPHENYL-4-CARBOXYLIC ACID (1 supplier)

3'-HYDROXY-D-SEPIAPTERIN (6 suppliers)

IUPAC Name: 2-amino-6-[(2R)-2,3-dihydroxypropanoyl]-7,8-dihydro-1H-pteridin-4-one | CAS Registry Number: 41230-32-4
Synonyms: QHNIUIKIRXYAAW-SCSAIBSYSA-N, 4(3H)-Pteridinone, 2-amino-6-(2,3-dihydroxy-1-oxopropyl)-7,8-dihydro-

Molecular Formula:	C₉H₁₁N₅O₄	Molecular Weight:	253.214740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QHNIUIKIRXYAAW-SCSAIBSYSA-N

41230-32-4

3'-HYDROXY-DELTA(9)-TETRAHYDROCANNABINOL (1 supplier)

IUPAC Name: 3-(3-hydroxypentyl)-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 58434-44-9
Synonyms: 3'-Hydroxy-thc, CID194062, 3'-Hydroxytetrahydrocannabinol-delta(9), 3'-Hydroxy-delta(9)-tetrahydrocannabinol, 6H-Dibenzo(b,d)pyran-3-propanol, alpha-ethyl-6a,7,8,10a-tetrahydro-1-hydroxy-6,6,9-trimethyl-

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWSPOZKXWMVVEN-UHFFFAOYSA-N

58434-44-9

3'-HYDROXY-E,E-CAROTEN-3-ONE (2 suppliers)

140460-59-9

3'-Hydroxy-N,N-dimethylcoclaurinium trifluoroacetate (0 suppliers)

IUPAC Name: 4-[(7-hydroxy-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methyl]benzene-1,2-diol;2,2,2-trifluoroacetate | CAS Registry Number: 1346225-29-3
Synonyms: CHEBI:68902, CHEMBL1923422

Molecular Formula:	C₂₁H₂₄F₃NO₆	Molecular Weight:	443.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LJXVHGCCIANZFC-UHFFFAOYSA-N

1346225-29-3

3'-HYDROXY-T-2 TOXIN (3 suppliers)

Synonyms: 3'-Hydroxy T2 toxin, 3'-Hydroxy-T-2 toxin, CID107753, LS-157015, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 4,15-diacetate 8-(3-hydroxy-3-methylbutanoate), (3-alpha,4-beta,8-alpha)-, 97373-18-7

Molecular Formula:	C₂₄H₃₄O₁₀	Molecular Weight:	482.520760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MLDQZNYFEGLVAS-IAQSYKHTSA-N

84474-35-1

3'-HYDROXY-VOLKENSIFLAVON (1 supplier)

IUPAC Name: 8-[(2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 119459-71-1
Synonyms: 3'-Hydroxy-Volkensiflavon, AKOS040736192, NS00097229, NCGC00385318-01!8-[(2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula:	C₃₀H₂₀O₁₁	Molecular Weight:	556.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: DAGFXZAYWUIGPC-LMSSTIIKSA-N

119459-71-1

3'-Hydroxy[1,1'-biphenyl]-4-carbaldehyde (0 suppliers)

3'-Hydroxy[1,1'-biphenyl]-4-carboxylic acid (1 supplier)

3'-Hydroxy[1,2'-binaphthalene]-1',3,4,4'-tetrone (2 suppliers)

20175-91-1

3'-Hydroxyaccedinisine (1 supplier)

61551-77-7

3'-HYDROXYACETOPHENONE 3,4-DICHLOROCARBANILATE (2 suppliers)

IUPAC Name: (3-acetylphenyl) N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 2689-50-1
Synonyms: 3'-Hydroxyacetophenone 3,4-dichlorocarbanilate, Carbanilic acid, 3,4-dichloro-, ester with 3'-hydroxyacetophenone

Molecular Formula:	C₁₅H₁₁Cl₂NO₃	Molecular Weight:	324.158740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOSYCPFFCSYMJU-UHFFFAOYSA-N

2689-50-1

3'-HYDROXYBENANOMICIN A (5 suppliers)

IUPAC Name: 2-[[(5S)-5-[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 139272-69-8
Synonyms: Pradimicin hydroxy der., Bms 181184, BMS-181184, AIDS009328, AIDS-009328, CID122695, LS-144994, D-Serine, N-((5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, N-[5(S)-[6-Deoxy-3-O-(beta-D-xylopyranosyl)-beta-D-galactopyranosyloxy]-1,6(S),9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]naphthacen-2-ylcarbonyl]-D-serine

Molecular Formula:	C₃₉H₄₁NO₂₀	Molecular Weight:	843.737540 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: AXPBRQZJFXIYTD-PWEAUJHISA-N

139272-69-8

3'-Hydroxybiphenyl-2-carbaldehyde (10 suppliers)

IUPAC Name: 2-(3-hydroxyphenyl)benzaldehyde | CAS Registry Number: 400750-67-6
Synonyms: 3'-HYDROXY-BIPHENYL-2-CARBALDEHYDE, 2-(3-hydroxyphenyl)benzaldehyde, ZINC02528952, PubChem10284, AC1MC031, CTK7H9994, 3'-Hydroxy biphenyl-2-carbaldehyde, AKOS004116131, AG-A-46866, KB-32090, 3'-hydroxy[1,1'-biphenyl]-2-carbaldehyde, LS-193678, BB 0223384, FT-0692184, A824904

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSWDPVNCUFNHGO-UHFFFAOYSA-N

400750-67-6

3'-Hydroxybiphenyl-3-carbonitrile (13 suppliers)

IUPAC Name: 3-(3-hydroxyphenyl)benzonitrile | CAS Registry Number: 154848-43-8
Synonyms: 643971_ALDRICH, 3-(3-Hydroxyphenyl)benzonitrile, BM453, 3'-Hydroxy-[1,1'−biphenyl]-3-carbonitrile

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYDCWWPOHIRIQG-UHFFFAOYSA-N

154848-43-8

3'-Hydroxybiphenyl-3-carboxylic acid ethyl ester (2 suppliers)

341005-98-9

3'-Hydroxybiphenyl-4-carbaldehyde (12 suppliers)

IUPAC Name: 4-(3-hydroxyphenyl)benzaldehyde | CAS Registry Number: 398151-25-2
Synonyms: 4-(3-hydroxyphenyl)benzaldehyde, 3-(4-Formylphenyl)phenol, 3'-Hydroxy-biphenyl-4-carbaldehyde, ZINC02528950, PubChem10286, ACMC-1AH5R, AC1MC037, CTK4I1929, 3'-hydroxy biphenyl-4-carbaldehyde, ANW-29181, AKOS004113751, AG-F-40714, OR13203, 3'-hydroxy[1,1'-biphenyl]-4-carbaldehyde, KB-182922, KB-237931, BB 0222604, [1,1'-Biphenyl]-4-carboxaldehyde,3'-hydroxy-, 3'-Hydroxy [1, 1'-biphenyl]-4-carboxaldehyde, A824743

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNZHMXXGNYZGLA-UHFFFAOYSA-N

398151-25-2

3'-Hydroxybiphenyl-4-carbonitrile (6 suppliers)

IUPAC Name: 4-(3-hydroxyphenyl)benzonitrile | CAS Registry Number: 486455-27-0
Synonyms: 4-(3-Hydroxyphenyl)benzonitrile, SBB068317, 4-(3-hydroxyphenyl)benzenecarbonitrile, 3'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, 3'-Hydroxy-[1,1'-biphenyl]-4-carbonitrile, AC1NLL89, SureCN1029367, ACMC-1AO05, 644005_ALDRICH, CTK4J0928, ZINC00731162, AKOS004116336, AG-F-64538, AK148925, KB-32190, BB 0223233, FT-0659010, A827580, I14-6058, 3 inverted exclamation marka-Hydroxybiphenyl-4-carbonitrile

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYCMNMIPSJWQRL-UHFFFAOYSA-N

486455-27-0

3'-Hydroxybiphenyl-4-carboxylic acid methyl ester (12 suppliers)

IUPAC Name: methyl 4-(3-hydroxyphenyl)benzoate | CAS Registry Number: 579511-01-6
Synonyms: Methyl 4-(3-hydroxyphenyl)benzoate, AC1NCUEP, ACMC-1ATGS, SureCN4700092, 646504_ALDRICH, CTK5A7669, AKOS004114000, AG-G-04906, BB 0222631, methyl 3'-hydroxy[1,1'-biphenyl]-4-carboxylate, Methyl 3'-hydroxy-[1,1'-biphenyl]-4-carboxylate, 3'-HYDROXYBIPHENYL-4-CARBOXYLIC ACID METHYL ESTER, [1,1'-Biphenyl]-4-carboxylicacid, 3'-hydroxy-, methyl ester, 3'-Hydroxybiphenyl-4-carboxylic acid methyl ester;Methyl 3A'A inverted exclamation markAfA currency-hydroxy-[1,1A'A inverted exclamation markAfA currency-biphenyl]-4-carboxylate;Methyl 3-(4-hydroxyphenyl)benzoate;Methyl 4-(3-hydroxyphenyl)benzoate;, Methyl 3 inverted exclamation marka-hydroxy-[1,1 inverted exclamation marka-biphenyl]-4-carboxylate

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIQIQAWUDHGWSL-UHFFFAOYSA-N

579511-01-6

3'-Hydroxycephamycin B (3 suppliers)

IUPAC Name: (6R,7S)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-3-[[(Z)-3-(3,4-dihydroxyphenyl)-2-methoxyprop-2-enoyl]oxymethyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 56083-50-2
Synonyms: C 2801X, AC1O5Z7X, C-2801X, (6R,7S)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-3-[[(Z)-3-(3,4-dihydroxyphenyl)-2-methoxyprop-2-enoyl]oxymethyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-amino-5-carboxy-1-oxopentyl)amino)-3-(((3-(3,4-dihydroxyphenyl)-2-methoxy-1-oxo-2-propenyl)oxy)methyl)-7-methoxy-8-oxo-, (6R-(6 alpha,7 alpha,7(R*)))-

Molecular Formula:	C₂₅H₂₉N₃O₁₂S	Molecular Weight:	595.575660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: NJZVVAVNQYLLCW-AATDYCFQSA-N

56083-50-2

3'-HYDROXYCOCAINE (3 suppliers)

IUPAC Name: methyl (5R)-3-(3-hydroxybenzoyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 71387-58-1
Synonyms: 3'-Hydroxycocaine, CID130558, 3'-Hydroxybenzoylecgonine methyl ester, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-((3-hydroxybenzoyl)oxy)-8-methyl-, methyl ester, (1R-(exo,exo))-

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.352340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQXBUEUAOWARGT-QZMFJGEPSA-N

71387-58-1

3'-Hydroxydaidzein (4 suppliers)

485-63-0

3'-Hydroxydehydroaglaiastatin (4 suppliers)

Molecular Formula:	C₃₁H₂₈N₂O₇	Molecular Weight:	540.572 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AUJMBFPBXOTPLC-JZRGNDHQSA-N

259143-58-3

3'-HYDROXYDIANEMYCIN (1 supplier)

IUPAC Name: sodium;(E)-6-[[(2S,7S,8S)-7-hydroxy-2-[(2R,4R,7R,9S,10R)-2-[(3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-9-[(2S,4R,5S,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-4,10-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-8-yl]methyl]-2,4-dimethyl-5-oxonon-6-enoate | CAS Registry Number: 80118-78-1
Synonyms: 3'-Hydroxydianemycin, TM-531C, Dianemycin, 3'-hydroxy-, monosodium salt, (3'R)-

Molecular Formula:	C₄₇H₇₇NaO₁₅	Molecular Weight:	905.095049 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: GJCZSMNFNGAGGV-BZFNCKAFSA-M

80118-78-1

3'-Hydroxyechinenone (1 supplier)

4481-36-1

3'-HYDROXYESORUBICIN (3 suppliers)

IUPAC Name: (7S,9S)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-[(2R,4S,6R)-4-hydroxy-6-methyloxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 130592-19-7
Synonyms: 3'-Hydroxyesorubicin, CID131234, (2S-(2alpha(8R*,10R*),4beta,6beta))-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((tetrahydro-4-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-5,12-naphthacenedione, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((tetrahydro-4-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-, (2S-(2alpha(8R*,10R*),4beta,6beta))-

Molecular Formula:	C₂₇H₂₈O₁₁	Molecular Weight:	528.504620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: TZBDURDLNXOXBK-HWDYCMBPSA-N

130592-19-7

3'-HYDROXYETHYLTHIO-2',3'-DIDEOXYTHYMIDINE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-(2-hydroxyethylsulfanyl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 108895-43-8
Synonyms: 3'-SCH2CH2OH-ddT, NSC700462, AIDS000926, AIDS-000926, CID451836, NSC 700462, 3'-Hydroxyethylthio-2',3'-dideoxythymidine, Thymidine, 3'-S-(2-hydroxyethyl)-3'-thio-, 2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-3-S-(2-hydroxyethyl)-3-thio-beta-D-erythro-pentofuranosyl]-5-methyl-

Molecular Formula:	C₁₂H₁₈N₂O₅S	Molecular Weight:	302.346720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NZEUEGWIRIHOQF-KXUCPTDWSA-N

108895-43-8

3'-HYDROXYFLAVANONE (12 suppliers)

IUPAC Name: (2R)-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 1621-55-2
Synonyms: CID688862, ZINC00057925, C15204

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

InChIKey: JVSPTYZZNUXJHN-OAHLLOKOSA-N

1621-55-2

3'-HYDROXYFLAVANONE 0.98 (1 supplier)

3'-HYDROXYFLAVONE (9 suppliers)

IUPAC Name: 2-(3-hydroxyphenyl)chromen-4-one | CAS Registry Number: 70460-18-3
Synonyms: NSC22356, CHEBI:343072, MolPort-004-803-039, CID229015, ZINC00057678, 2-(3-Hydroxy-phenyl)-chromen-4-one, ST059590

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISZWRZGKEWQACU-UHFFFAOYSA-N

70460-18-3

3'-HYDROXYHEXESTROL (5 suppliers)

IUPAC Name: 4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]benzene-1,2-diol | CAS Registry Number: 82382-19-2
Synonyms: 3'-Hydroxyhexestrol, CID133896, 1,2-Benzenediol, 4-(1-ethyl-2-(4-hydroxyphenyl)butyl)-, (R*,S*)-

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.365480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KWYPVFQNTRXTSH-CVEARBPZSA-N

82382-19-2

3'-HYDROXYHEXOBARBITAL (2 suppliers)

IUPAC Name: 5-(3-hydroxycyclohexen-1-yl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 427-29-2
Synonyms: 3'-Hydroxyhexobarbital, 3'-Hydroxyhexobarbitone, CID160460, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(3-hydroxy-1-cyclohexen-1-yl)-1,5-dimethyl-

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHCGILGEMWNROZ-UHFFFAOYSA-N

427-29-2

3'-HYDROXYISOSAFROLE (5 suppliers)

IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol | CAS Registry Number: 17581-86-1
Synonyms: 3'-Hydroxyisosafrole, Dioxymethylenecinnamyl alcohol, 3,4-Methylenedioxycinnamyl alcohol, CHEBI:542684, NSC 15657, NSC15657, AI3-20854, CID5869753, 2-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, LS-123778, (E)-3',4'-(methylenedioxy)cinnamyl alcohol, 3-(3,4-(Methylenedioxy)phenyl)-2-propen-1-ol, 2-Propen-1-ol, 3-(3,4-(methylenedioxy)phenyl)-, 2-Propen-1-ol, 3-(3,4-(methylenedioxy)phenyl)- (8CI)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQZASRHQYJJUCE-OWOJBTEDSA-N

17581-86-1

3'-HYDROXYLICOCHALCONE A 98%(HPLC) (2 suppliers)

1381930-98-8

3'-Hydroxyliquiritin (4 suppliers)

IUPAC Name: 7-hydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 1442113-42-9
Synonyms: 7-Hydroxy-2-(3-hydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)chroman-4-one, 7-hydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one

Molecular Formula:	C₂₁H₂₂O₁₀	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: IZSIDOQEKACQPC-UZQFATADSA-N

1442113-42-9

3'-HYDROXYMETHYL-4-(DIMETHYLAMINO)AZOBENZENE (4 suppliers)

IUPAC Name: [3-[(4-dimethylaminophenyl)diazenyl]phenyl]methanol | CAS Registry Number: 35282-69-0
Synonyms: BRN 1821443, CID108204, 3'-Hydroxymethyl-4-(dimethylamino)azobenzene, 3-((p-Dimethylamino)phenylazo)benzyl alcohol, m-((p-Dimethylaminophenyl)azo)benzyl alcohol, LS-30718, 3'-Hydroxymethyl-N,N-dimethyl-4-aminoazobenzene, 3-((4-(Dimethylamino)phenyl)azo)benzenemethanol, Benzyl alcohol, m-((p-dimethylaminophenyl)azo)-, Benzenemethanol, 3-((4-(dimethylamino)phenyl)azo)-

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWXQGEYDRNHPCH-UHFFFAOYSA-N

35282-69-0

3'-HYDROXYMETHYL-4-AMINOAZOBENZENE (4 suppliers)

IUPAC Name: [3-[(4-aminophenyl)diazenyl]phenyl]methanol | CAS Registry Number: 69321-18-2
Synonyms: 3'-Hydroxymethyl-4-aminoazobenzene, m-((p-Aminophenyl)azo)benzyl alcohol, 3-((p-Aminophenyl)azo)benzyl alcohol, Benzyl alcohol, 3-((p-aminophenyl)azo)-, CID50363, Benzenemethanol, 3-((4-aminophenyl)azo)-, LS-42709, BENZYL ALCOHOL, m-((p-AMINOPHENYL)AZO)-

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXSVYDYSXZRTGF-UHFFFAOYSA-N

69321-18-2

3'-HYDROXYMETHYL-BIPHENYL-2-CARBOXYLIC ACID (1 supplier)

3'-HYDROXYMETHYL-BIPHENYL-3-CARBOXYLIC ACID (1 supplier)

3'-HYDROXYMETHYL-BIPHENYL-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)

3'-HYDROXYMETHYL-BIPHENYL-4-CARBOXYLIC ACID (1 supplier)

3'-HYDROXYMETHYL-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER (1 supplier)

3'-Hydroxymirificin (4 suppliers)

168035-02-7

3'-HYDROXYMITORUBRIN (3 suppliers)

IUPAC Name: [(7R)-3-[(E)-3-hydroxyprop-1-enyl]-7-methyl-6,8-dioxoisochromen-7-yl] 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 3215-47-2
Synonyms: Mitorubrinol, CHEMBL3609760

Molecular Formula:	C₂₁H₁₈O₈	Molecular Weight:	398.367 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NXJNWGPNUAVXHT-YEFOHOTDSA-N

3215-47-2

3'-Hydroxynalbuphine (1 supplier)

1634639-63-6

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