5,7-Dihydrofuro[3,4-b]pyrazin-2-amine,5,7-Dihydrofuro[3,4-b]pyridin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

10101 to 10150 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,7-Dihydrofuro[3,4-b]pyrazin-2-amine (4 suppliers)

IUPAC Name: 5,7-dihydrofuro[3,4-b]pyrazin-3-amine | CAS Registry Number: 1648749-83-0
Synonyms: SCHEMBL16418523, ZNWHPUNEXGHTHN-UHFFFAOYSA-N, ZINC18531985, 2-Amino-5,7-dihydrofuro[3,4-b]pyrazine

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNWHPUNEXGHTHN-UHFFFAOYSA-N

1648749-83-0

5,7-Dihydrofuro[3,4-b]pyridin-2-amine (1 supplier)

IUPAC Name: 5,7-dihydrofuro[3,4-b]pyridin-2-amine | CAS Registry Number: 1648749-84-1
Synonyms: SCHEMBL16418561, RPVXJKNKJLAOGG-UHFFFAOYSA-N, AT36325, 2-Amino-5,7-dihydrofuro[3,4-b]pyridine, 5,7-DIHYDROFURO[3,4-B]PYRIDIN-2-AMINE

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPVXJKNKJLAOGG-UHFFFAOYSA-N

1648749-84-1

5,7-Dihydrofuro[3,4-b]pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 5,7-dihydrofuro[3,4-b]pyridine-3-carbaldehyde | CAS Registry Number: 1547108-50-8
Synonyms: 5H,7H-furo[3,4-b]pyridine-3-carbaldehyde, AT36299, EN300-6796600, Z3242865178

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPSMWOWDTOPGQO-UHFFFAOYSA-N

1547108-50-8

5,7-Dihydrofuro[3,4-b]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 5,7-dihydrofuro[3,4-b]pyridine-3-carboxylic acid | CAS Registry Number: 1256818-33-3
Synonyms: 5,7-dihydrofuro[3,4-b]pyridine-3-carboxylic acid, 5H,7H-furo[3,4-b]pyridine-3-carboxylicacid, SCHEMBL16415942, AT36323, 5H,7H-furo[3,4-b]pyridine-3-carboxylic acid, EN300-7828092

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGKLLTIBCYMULN-UHFFFAOYSA-N

1256818-33-3

5,7-Dihydrofuro[3,4-d]pyridazin-1-ol (2 suppliers)

IUPAC Name: 5,7-dihydro-2H-furo[3,4-d]pyridazin-1-one | CAS Registry Number: 10554-14-0
Synonyms: 5,7-DIHYDROFURO[3,4-D]PYRIDAZIN-4-OL, SCHEMBL16416075, DUZCQOBCVNTKFJ-UHFFFAOYSA-N, AT36316, 1,2,5,7-Tetrahydro-furo[3,4-d]pyridazin-1-one, 1,2,5,7-Tetrahydrofuro[3,4-d]pyridazin-1-one

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUZCQOBCVNTKFJ-UHFFFAOYSA-N

10554-14-0

5,7-Dihydrofuro[3,4-d]pyrimidin-4(3H)-one (3 suppliers)

IUPAC Name: 5,7-dihydro-1H-furo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1555437-69-8
Synonyms: 5,7-DIHYDROFURO[3,4-D]PYRIMIDIN-4(3H)-ONE, AKOS023589262, AKOS027332883

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQTIECFDGXRNRH-UHFFFAOYSA-N

1555437-69-8

5,7-Dihydrofuro[3,4-d]pyrimidin-4-amine (1 supplier)

IUPAC Name: 5,7-dihydrofuro[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1648749-91-0
Synonyms: SCHEMBL16418524, PYIGCDPYXHQLRD-UHFFFAOYSA-N, AT36321, 4-Amino-5,7-dihydrofuro[3,4-d]pyrimidine, 5,7-DIHYDROFURO[3,4-D]PYRIMIDIN-4-AMINE

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYIGCDPYXHQLRD-UHFFFAOYSA-N

1648749-91-0

5,7-Dihydrofuro[3,4-d]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 5,7-dihydrofuro[3,4-d]pyrimidine-4-carboxylic acid | CAS Registry Number: 1537663-07-2

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXKHGUKJAXVXBN-UHFFFAOYSA-N

1537663-07-2

5,7-Dihydropyrano[3,4-b]pyrrol-4(1H)-one (4 suppliers)

IUPAC Name: 1,7-dihydropyrano[3,4-b]pyrrol-4-one | CAS Registry Number: 1369248-13-4
Synonyms: 1,7-Dihydro-pyrano[3,4-b]pyrrol-4-one, MolPort-022-469-293, ZINC82410841, AKOS022718978, CS-0057497, 1H,4H,5H,7H-Pyrano[3,4-b]pyrrol-4-one

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.138 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWKBHSHCFFPPEH-UHFFFAOYSA-N

1369248-13-4

5,7-Dihydropyrano[3,4-c]pyrazol-4(1H)-one (4 suppliers)

IUPAC Name: 1,7-dihydropyrano[3,4-c]pyrazol-4-one | CAS Registry Number: 1391732-41-4
Synonyms: 5,7-dihydropyrano[3,4-c]pyrazol-4(1H)-one, AKOS023200778, AKOS023200792, AM806450

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMPUBLFLBCSCRU-UHFFFAOYSA-N

1391732-41-4

5,7-dihydropyrido[2,3-d][3]benzazepin-6-one (2 suppliers)

IUPAC Name: 5,7-dihydropyrido[2,3-d][3]benzazepin-6-one | CAS Registry Number: 1421438-85-8
Synonyms: 5H-BENZO[D]PYRIDO[2,3-B]AZEPIN-6(7H)-ONE, SCHEMBL14656917

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDZSEAOCYLAVOG-UHFFFAOYSA-N

1421438-85-8

5,7-DIHYDROPYRROLO[2,3-B]PYRAZIN-6-ONE (2 suppliers)

7361-79-7

5,7-Dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidin]-7-amine (1 supplier)

2377355-39-8

5,7-Dihydrothieno[3,4-d]pyrimidine-2,4-diol (4 suppliers)

IUPAC Name: 5,7-dihydro-1H-thieno[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 5719-34-6
Synonyms: SCHEMBL1620313, SCHEMBL13982645, AKOS024321052, CL23411, Thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione, 5,7-dihydro-

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCZJDYOOUXZORM-UHFFFAOYSA-N

5719-34-6

5,7-DIHYDROXY 3,3',4',5',6,8-HEXAMETHOXYFLAVONE (2 suppliers)

5,7-DIHYDROXY 4'-METHOXYISOFLAVONE, [6,8,3',5'-3H(N)]- (1 supplier)

316351-54-9

5,7-DIHYDROXY-1-(3,4,5-TRIMETHOXYBENZYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-5,7-diol | CAS Registry Number: 67950-89-4
Synonyms: Sid 705829, CID129273, 5,7-Dihydroxy-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline, 5,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-, (+-)-

Molecular Formula:	C₁₉H₂₃NO₅	Molecular Weight:	345.389620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JOUMAXMNBTXGQC-UHFFFAOYSA-N

67950-89-4

5,7-DIHYDROXY-11-KETOTETRANORPROSTANOIC ACID (4 suppliers)

IUPAC Name: 3-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]propanoic acid | CAS Registry Number: 24379-94-0
Synonyms: GP-Pgf mum, CID168168, 11-Ketotetranor pgf metabolite, guinea pig, 5,7-Dihydroxy-11-ketotetranorprostanoic acid, Cyclopentanepropanoic acid, 3,5-dihydroxy-2-(3-oxooctyl)-, (1R-(1alpha,2beta,3alpha,5alpha))-

Molecular Formula:	C₁₆H₂₈O₅	Molecular Weight:	300.390520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UIZLUZTVNFGFMX-TUVASFSCSA-N

24379-94-0

5,7-DIHYDROXY-2,2-DIMETHYLCHROMAN-4-ONE (8 suppliers)

IUPAC Name: 5,7-dihydroxy-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 883-09-0
Synonyms: 5,7-Dihydroxy-2,2-dimethylchroman-4-one, 5,7-dihydroxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one, 5,7-Dihydroxy-2,2-dimethyl-chroman-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2,2-dimethyl-, ZINC00338165, AC1LGHEA, SureCN1146705, Oprea1_810900, MLS000050117, CTK3B4263, MolPort-002-054-240, BB_NC-1791, HMS2448N15, NP001, STL372209, AKOS015938896, AB10638, AG-H-55768, KB-41368, SMR000077187

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFWGYKRUMPKNKF-UHFFFAOYSA-N

883-09-0

5,7-Dihydroxy-2-(1-hydroxy-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohexa-2,5-dien-1-yl)-4H-chromen-4-one (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[1-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexa-2,5-dien-1-yl]chromen-4-one | CAS Registry Number: 163559-04-4
Synonyms: Protoapigenin 4'-O-beta-D-glucoside, Protoapigenin 4 inverted exclamation marka-O-|A-D-glucoside, HY-N10693, CS-0634299, G88917

Molecular Formula:	C₂₁H₂₂O₁₁	Molecular Weight:	450.400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: JSUSPSWATHLLME-XGYOFUELSA-N

163559-04-4

5,7-DIHYDROXY-2-(2-OXOBENZO[D][1,3]DIOXOL-5-YL)CHROMAN-4-ONE (1 supplier)

5,7-DIHYDROXY-2-(4-HYDROXY-3,5-BIS(3-METHYL-2-BUTENYL)PHENYL)-2,3-DIHY DRO-4H-CHROMEN-4-ONE (9 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 77263-11-7
Synonyms: Abyssinone V, Abyssinone-V, CHEBI:2368, MEGxp0_000009, ACon0_000344, ACon1_000328, MolPort-001-740-177, AIDS131021, AIDS-131021, CID442153, LMPK12140275, NSC618154, ZINC04098005, NCGC00169181-01, C09319, (2S)-5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, {2,3-Dihydro-5,7-dihydroxy-2-[4-hydroxy-3,} 5-bis(3-methyl-2-butenyl)phenyl]-, (S)-, 5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl)-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₂₅H₂₈O₅	Molecular Weight:	408.486820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LQHKFMYWTKORCE-QFIPXVFZSA-N

77263-11-7

5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5,6-dihydro-4H-chromen-4-one (1 supplier)

5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one (16 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one | CAS Registry Number: 520-32-1
Synonyms: Tricin, Tricetin 3',5'-di-methyl ether, AIDS120640, AIDS-120640, NSC294579, CID5281702, NSC 294579, C10193, 5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HRGUSFBJBOKSML-UHFFFAOYSA-N

520-32-1

5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-3,6-DIMETHOXY-4H-1-BENZOPYRAN-4-ONE (11 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one | CAS Registry Number: 10173-01-0
Synonyms: Jaceidin, Jaceidine, MEGxp0_001561, ACon1_000205, CHEBI:373015, MolPort-001-742-367, AIDS071759, AIDS-071759, LMPK12112999, Quercetagetin 3,3',6-trimethyl ether, CID5464461, NCGC00180783-01, NP-009507, BRD-K41904382-001-01-5, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6-dimethoxy-chromen-4-one, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XUWTZJRCCPNNJR-UHFFFAOYSA-N

10173-01-0

5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxychromen-4-one | CAS Registry Number: 4281-28-1
Synonyms: SUDACHITIN, Menthokubanone, 4',5,7-Trihydroxy-3',6,8-trimethoxyflavone, CHEMBL479233, MEGxp0_000725, SCHEMBL6361479, ACon0_001011, ACon1_000404, CTK8I7165, BDBM50412274, LMPK12111472, NCGC00169109-01

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.318 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XRHHDQSPFPQKMS-UHFFFAOYSA-N

4281-28-1

5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-8-((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-4H-chromen-4-one (3 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]-8-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 85700-46-5
Synonyms: APIGENIN-6-C-BETA-D-XYLOPYRANOSYL-8-C-ALPHA-L-ARABINOPYRANOSIDE, DA-50639, E80710

Molecular Formula:	C₂₅H₂₆O₁₃	Molecular Weight:	534.500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: LDVNKZYMYPZDAI-LUCKJMCUSA-N

85700-46-5

5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-6-[(2S,3S,4R,5R,6R)-3,4,5-TRIHYDROXY -6-(HYDROXYMETHYL)OXAN-2-YL]-8-[(2S,3S,4R,5S,6S)-3,4,5-TRIHYDROXY-6-METHYL-OXAN-2-YL]CHROMEN-4-ONE (9 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]chromen-4-one | CAS Registry Number: 40581-17-7
Synonyms: Violanthin, CID442665, C10196

Molecular Formula:	C₂₇H₃₀O₁₄	Molecular Weight:	578.518700 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: MVOUGOXRXQDXDC-RSPRXDBDSA-N

40581-17-7

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxan-2-yl]oxy-chromen-4-one (0 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 90706-64-2
Synonyms: CTK3I8487

Molecular Formula:	C₂₈H₃₂O₁₆	Molecular Weight:	624.544080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: FPVLVSUOCXHCMR-SXWADDRFSA-N

90706-64-2

5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-6-METHYL-2,3-DIHYDRO-4H-CHROMEN-4-ONE (10 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 14348-16-4
Synonyms: Poriol, MLS000876957, NSC180246, MEGxp0_000360, ACon1_000765, CHEBI:583827, MolPort-001-740-534, AIDS015676, AIDS-015676, CID301798, LMPK12140301, NSC 180246, NCGC00169381-01, SMR000440646, BRD-A47074844-001-01-5, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methylchroman-4-one, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SLFZBNOERHGNMI-UHFFFAOYSA-N

14348-16-4

5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methylchroman-4-one (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 70460-58-1
Synonyms: Poriol, 14348-16-4, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydrochromen-4-one, NSC180246, NSC-180246, (2S)-4',5,7-Trihydroxy-6-methylflavanone, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methylchroman-4-one, MLS000876957, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydro-4H-chromen-4-one, SMR000440646, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-chroman-4-one, 6-methylnaringenin, NSC 180246, starbld0008797, CHEMBL484640, cid_301798, MEGxp0_000360, ACon1_000765, BDBM50571, CHEBI:178319

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SLFZBNOERHGNMI-UHFFFAOYSA-N

70460-58-1

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-((4-(thiophen-2-ylmethyl)piperazin-1-yl)methyl)-4H-chromen-4-one dihydrochloride (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]chromen-4-one;dihydrochloride | CAS Registry Number: 2823308-89-8
Synonyms: PARP1-IN-5 dihydrochloride, PARP1-IN-5 (dihydrochloride), PARP1-IN-5 dihydrochloride?, CHEMBL4852394, EX-A5660, AKOS040759900, HY-132297A, MS-29919, CS-0200348, G18357, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]chromen-4-one;dihydrochloride

Molecular Formula:	C₂₅H₂₆Cl₂N₂O₅S	Molecular Weight:	537.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VIXDSXSUYRPYIN-UHFFFAOYSA-N

2823308-89-8

5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one (2 suppliers)

5,7-Dihydroxy-2-(4-methoxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl)chroman-4-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-2-[4-methoxy-3,5-bis(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 887594-71-0
Synonyms: 5,7-Dihydroxy-2-[4-methoxy-3,5-bis-(3-methyl-but-2-enyl)-phenyl]-chroman-4-one, MLS000876982, MEGxp0_001954, 3',5'-Diprenyl-dihydroacacetin, CHEMBL1425525, ACon1_000359, HMS2271C06, NCGC00169151-01, SMR000440600, XD161910, BRD-A95264445-001-01-6, BRD-A95264445-001-12-3, 5,7-dihydroxy-2-[4-methoxy-3,5-bis(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one

Molecular Formula:	C₂₆H₃₀O₅	Molecular Weight:	422.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHEBMTRMMJXPTM-UHFFFAOYSA-N

887594-71-0

5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one (2 suppliers)

5,7-Dihydroxy-2-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one (4 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 62949-78-4
Synonyms: Kuwanon B, AGN-PC-073ZWR, CTK8J7102, LMPK12110917, 5,7-Dihydroxy-2- -3- -4H-1-benzopyran-4-one, 5,7-dihydroxy-2-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(3-methylbut-2-enyl)chromen-4-one

Molecular Formula:	C₂₅H₂₄O₆	Molecular Weight:	420.454460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GHYDRKXFHRBWGZ-UHFFFAOYSA-N

62949-78-4

5,7-dihydroxy-2-(methoxymethyl)-4H-chromen-4-one (0 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(methoxymethyl)chromen-4-one | CAS Registry Number: 219689-99-3
Synonyms: SCHEMBL1859806, HCVCUCXOVWGVDH-UHFFFAOYSA-N, DA-08075, 5,7-dihydroxy-2-methoxymethyl-1-benzopyran-4-one

Molecular Formula:	C₁₁H₁₀O₅	Molecular Weight:	222.194100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCVCUCXOVWGVDH-UHFFFAOYSA-N

219689-99-3

5,7-dihydroxy-2-[3-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-[(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-4-one (5 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[3-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-[(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-4-one | CAS Registry Number: 13190-92-6
Synonyms: UNII-5916I19RLP, 4'-O-(Hydroxyethyl)rutin, 4'-O-(beta-Hydroxyethyl)rutoside, 5916I19RLP, Rutin, 4'-O-(2-hydroxyethyl)-, 4'-Mono-o-beta-hydroxyethylrutoside, O-(beta-Hydroxyethyl)rutoside, 4'-, UNII-808O347B5Y component MTFMRKZZAXMGBF-BDAFLREQSA-N, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(3-hydroxy-4-(2-hydroxyethoxy)phenyl)-

Molecular Formula:	C₂₉H₃₄O₁₇	Molecular Weight:	654.570060 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: MTFMRKZZAXMGBF-BDAFLREQSA-N

13190-92-6

5,7-dihydroxy-2-[3-hydroxy-4-(trideuteriomethoxy)phenyl]chromen-4-one (9 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[3-hydroxy-4-(trideuteriomethoxy)phenyl]chromen-4-one | CAS Registry Number: 1189728-54-8
Synonyms: Diosmetin-d3, CTK8F9245, AKOS016339630, AG-L-65437, SS-4522

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	303.281365 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MBNGWHIJMBWFHU-FIBGUPNXSA-N

1189728-54-8

5,7-DIHYDROXY-2-[3-HYDROXY-4-METHOXY-2-(3-METHYL-BUT-2-ENYL)-PHENYL]-6-((E)-3-METHYL-BUT-2-ENYL)-1-BENZOPYRAN-4-ONE (1 supplier)

IUPAC Name: 5,7-dihydroxy-2-[3-hydroxy-4-methoxy-2-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 130756-21-7
Synonyms: Antiarone H, AIDS095910, AIDS-095910, CID480773, 5,7-Dihydroxy-2-(3-hydroxy-4-methoxy-2-(3-methyl-but-2-enyl)-phenyl)-6-((E)-3-methyl-but-2-enyl)-1-benzopyran-4-one, 5,7-Dihydroxy-2-[3-hydroxy-4-methoxy-2-(3-methyl-but-2-enyl)-phenyl]-6-((E)-3-methyl-but-2-enyl)-1-benzopyran-4-one

Molecular Formula:	C₂₆H₃₀O₆	Molecular Weight:	438.512800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HHUBHYQGRICPOK-UHFFFAOYSA-N

130756-21-7

5,7-DIHYDROXY-2-[3-METHOXY-4-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PHENYL]-3-[3,4,5-TRIHYDROXY-6-(3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXYMETHYL)-TETRAHYDRO-PYRAN-2-YLOXY]-1- (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[3-methoxy-4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-[(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-4-one | CAS Registry Number: 111393-97-6
Synonyms: AIDS089290, AIDS-089290, CID5481664, Isorhamnetin-3-O-rutinoside-4'-O-glucoside, 5,7-Dihydroxy-2-(3-methoxy-4-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl)-3-(3,4,5-trihydroxy-6-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-2-yloxy)-1-benzopyran-4-one, 5,7-Dihydroxy-2-[3-methoxy-4-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-3-[3,4,5-trihydroxy-6-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-2-yloxy]-1-benzopyran-4-one

Molecular Formula:	C₃₄H₄₂O₂₁	Molecular Weight:	786.684680 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: CIMIDTVULPXVNY-KPSGJBCCSA-N

111393-97-6

5,7-dihydroxy-2-[4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one (3 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 20486-34-4
Synonyms: AC1NUS7Q, Apigenin 4'-O-glucoside, Apigenin-4'-O-glucoside, CHEMBL563492, MEGxp0_001381, SCHEMBL3674415, apigenin-4'-o-beta-d-glucoside, ACon1_001332, ZINC28577880, NCGC00180619-01, NP-005064, BRD-K13671134-001-01-5, Flavone, 4',5,7-trihydroxy-, 4'-beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-5,7-dihydroxy-, 5,7-dihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one, 5,7-dihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphenyl]chromen-4-one

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ICLVCWSZHUZEFT-QNDFHXLGSA-N

20486-34-4

5,7-DIHYDROXY-2-[4-HYDROXY-3,5-DI(METHOXY-D3)PHENYL]-4H-1- (1 supplier)

5,7-DIHYDROXY-2-[4-HYDROXY-3-((E)-3-METHYL-BUT-2-ENYL)-PHENYL]-6-(3-METHYL-BUT-2-ENYL)-1-BENZOPYRAN-4-ONE (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 134958-52-4
Synonyms: Gancaonin Q, AIDS095948, AIDS-095948, CID480802, LMPK12110409, 5,7-Dihydroxy-2-(4-hydroxy-3-((E)-3-methyl-but-2-enyl)-phenyl)-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one, 5,7-Dihydroxy-2-[4-hydroxy-3-((E)-3-methyl-but-2-enyl)-phenyl]-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one

Molecular Formula:	C₂₅H₂₆O₅	Molecular Weight:	406.470940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WGNIVAMNAWBYRO-UHFFFAOYSA-N

134958-52-4

5,7-dihydroxy-2-[4-hydroxy-3-(2-hydroxyethoxy)phenyl]-3-[(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-4-one (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-(2-hydroxyethoxy)phenyl]-3-[(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-4-one | CAS Registry Number: 125092-04-8
Synonyms: UNII-3S989A33QR, 3'-O-(beta-Hydroxyethyl)rutoside, 3S989A33QR, O-(beta-Hydroxyethyl)rutoside, 3'-, UNII-808O347B5Y component KMQBDKNWNLORNQ-BDAFLREQSA-N, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxy-3-(2-hydroxyethoxy)phenyl)-

Molecular Formula:	C₂₉H₃₄O₁₇	Molecular Weight:	654.570060 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: KMQBDKNWNLORNQ-BDAFLREQSA-N

125092-04-8

5,7-DIHYDROXY-2-[4-HYDROXY-3-METHOXY-2-(3-METHYL-BUT-2-ENYL)-PHENYL]-8-((E)-3-METHYL-BUT-2-ENYL)-1-BENZOPYRAN-4-ONE (1 supplier)

IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-methoxy-2-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 130756-20-6
Synonyms: Antiarone G, AIDS095909, AIDS-095909, CID480772, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-2-(3-methyl-but-2-enyl)-phenyl)-8-((E)-3-methyl-but-2-enyl)-1-benzopyran-4-one, 5,7-Dihydroxy-2-[4-hydroxy-3-methoxy-2-(3-methyl-but-2-enyl)-phenyl]-8-((E)-3-methyl-but-2-enyl)-1-benzopyran-4-one

Molecular Formula:	C₂₆H₃₀O₆	Molecular Weight:	438.512800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CINHWJPZQLFMBC-UHFFFAOYSA-N

130756-20-6

5,7-DIHYDROXY-2-[4-METHOXY-3,5-BIS-(3-METHYL-BUT- (1 supplier)

5,7-DIHYDROXY-2-AMINOTETRALIN (3 suppliers)

IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalene-1,3-diol | CAS Registry Number: 76425-91-7
Synonyms: 5,7-Adtn, 5,7-Dihydroxy-2-aminotetralin, CID195933, 5,7-Dihydroxy-2-aminotetrahydronaphthalene, 1,3-Naphthalenediol, 6-amino-5,6,7,8-tetrahydro-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NHZIZDFFMUYZBW-UHFFFAOYSA-N

76425-91-7

5,7-Dihydroxy-2-isopropylchromone (9 suppliers)

IUPAC Name: 5,7-dihydroxy-2-propan-2-ylchromen-4-one | CAS Registry Number: 96552-59-9
Synonyms: 5,7-Dihydroxy-2-isopropyl-4H-chromen-4-one, AKOS022184709, 4CN-2245, AJ-63640, AK104442, ST24044119, W2045, 5,7-Dihydroxy-2-isopropyl-4H-1-benzopyran-4-one

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGFBRVLVWZEEIJ-UHFFFAOYSA-N

96552-59-9

5,7-Dihydroxy-2-methyl-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-2-methyl-6,8-bis(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 24672-78-4
Synonyms: Pulverin, SCHEMBL13004119

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNRZYLVLEDQAKH-UHFFFAOYSA-N

24672-78-4

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