XANTHINE, 3-ALLYL-1-ETHYL-,XANTHINE, 7-ACETYL-8-HYDROXY-1-METHYL-, ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : X

151 to 200 of 930 results Page:

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PRODUCT NAME

CAS Registry Number

XANTHINE, 3-ALLYL-1-ETHYL- (1 supplier)

IUPAC Name: 1-ethyl-3-prop-2-enyl-7H-purine-2,6-dione | CAS Registry Number: 652161-59-6
Synonyms: CTK5C2398, AG-G-45386

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLCNOKNPGOJWLZ-UHFFFAOYSA-N

652161-59-6

XANTHINE, 7-ACETYL-8-HYDROXY-1-METHYL-, ACETATE (1 supplier)

854868-72-7

Xanthine, 7-b-D-ribofuranosyl-2,6-dithio-,2',3',5'-triacetate (8CI) (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-[2,6-bis(sulfanylidene)-3H-purin-7-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 16797-72-1
Synonyms: NSC116100, AC1NQLWY, NSC-116100, [3,4-diacetyloxy-5-[2,6-bis(sulfanylidene)-3H-purin-7-yl]oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₆H₁₈N₄O₇S₂	Molecular Weight:	442.466720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WDKGFQFLEBLBAV-UHFFFAOYSA-N

16797-72-1

Xanthine,1,3-dimethyl-8-[[2-[methyl(a-methylphenethyl)amino]ethyl]amino]-, monohydrochloride (8CI) (2 suppliers)

IUPAC Name: 1,3-dimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-7H-purine-2,6-dione;hydrochloride | CAS Registry Number: 24356-67-0
Synonyms: 1,3-dimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}amino)-3,7-dihydro-1h-purine-2,6-dione hydrochloride(1:1), Fencaminehydrochloride, AC1Q3EPY, AC1L4VH8, CTK4F3469, KST-1B2655, AR-1B7026, AG-K-05367, 1,3-dimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}amino)-3,7-dihydro-1H-purine-2,6-dione hydrochloride (1:1), 1,3-dimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]-7H-purine-2,6-dione hydrochloride, 8-(2-(N-Methyl-beta-phenyl-alpha-methylethylamine)ethylamine)-1,3,7-trimethyl-2,6-dioxopurine, Ethylenediamine, 1-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)-4-(2-phenyl-1-methyl)ethyl-4-methyl-

Molecular Formula:	C₁₉H₂₇ClN₆O₂	Molecular Weight:	406.909680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SRNGGRCPTGLQTD-UHFFFAOYSA-N

24356-67-0

Xanthine-[15N2] (2 suppliers)

161770-53-2

XANTHINE-13C15N2 (8 suppliers)

IUPAC Name: 3,7-dihydropurine-2,6-dione | CAS Registry Number: 1262670-81-4
Synonyms: Xanthine 13C15N2, Xanthine Labeled 13C, 15N2

Molecular Formula:	C₅H₄N₄O₂	Molecular Weight:	155.092 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LRFVTYWOQMYALW-XGOBPNGOSA-N

1262670-81-4

XANTHINE-2-14C (3 suppliers)

IUPAC Name: purine-2,6-dione | CAS Registry Number: 27870-87-7
Synonyms: Xanthine-2-14C

Molecular Formula:	C₅H₂N₄O₂	Molecular Weight:	152.087522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAIAJSOSTNJZCI-RHRFEJLCSA-N

27870-87-7

XANTHINE-C13 (1 supplier)

XANTHINE-D4 98% (1 supplier)

Xanthinin (10 suppliers)

IUPAC Name: [(1S)-1-[(3aR,7S,8aS)-7-methyl-3-methylidene-2-oxo-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-yl]-3-oxobutyl] acetate | CAS Registry Number: 153483-31-9
Synonyms: MolPort-039-052-501, ZINC4098227

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPSCQKGSAHTWSP-MQEKWNBNSA-N

153483-31-9

Xanthinol Nicotinate (29 suppliers)

IUPAC Name: 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione; pyridine-3-carboxylic acid | CAS Registry Number: 437-74-1
Synonyms: Complamin, Angioamin, Complamex, Stenalgil, Contamex, Landrina, Sadamine, Teonicol, Xanidil, Vedrin, Complamin retard, Xanthinol nicotinate, Angiomin, Sadamin, Xavin, XANTHINOL NIACINATE, Xantinol nicotinate, Complamine, Komplamin, Complamin (TN)

Molecular Formula:	C₁₉H₂₆N₆O₆	Molecular Weight:	434.446340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GEPMAHVDJHFBJI-UHFFFAOYSA-N

437-74-1

Xanthiol (5 suppliers)

IUPAC Name: 3-[4-[3-(2-chloro-9H-thioxanthen-9-yl)propyl]piperazin-1-yl]propan-1-ol | CAS Registry Number: 14008-71-0
Synonyms: Xanthiol [INN], UNII-MDW4J03B3Z, AC1L1F64, AKOS015856384, 3-[4-[3-(2-chloro-9H-thioxanthen-9-yl)propyl]piperazin-1-yl]propan-1-ol

Molecular Formula:	C₂₃H₂₉ClN₂OS	Molecular Weight:	417.007160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQLAZPRVCPICCQ-UHFFFAOYSA-N

14008-71-0

XANTHIONE OXIDASE ELISA KIT10NG/ML (1 supplier)

Xanthiside (11 suppliers)

IUPAC Name: 8,8-dimethyl-7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4H-1,4-benzothiazine-3,5-dione | CAS Registry Number: 866366-86-1
Synonyms: C17H23NO8S, MolPort-039-141-361, 8288AH, ZINC230817047

Molecular Formula:	C₁₇H₂₃NO₈S	Molecular Weight:	401.430 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: AKXSDYSKIVXIJA-JCILWVLBSA-N

866366-86-1

XANTHIUM HERB (1 supplier)

XANTHIUM SIBIRICUM WIDDER EXTRACT (1 supplier)

Xanthoangelol (6 suppliers)

IUPAC Name: (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 62949-76-2
Synonyms: 2-Propen-1-one, 1-[3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)-, (2E)-, SureCN454823, AC1LD69Q, MLS000574837, LMPK12120053, ZINC05158606, 2',4,4'-Trihydroxy-3'-geranylchalcone, NCGC00247541-01, SMR000156234, NP-015139, 1-[3-(3,7-Dimethyl-octa-2,6-dienyl)-2,4-dihydroxy-phenyl]-3-(4-hydroxy-phenyl)-propenone, (2E)-1-{3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one, (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-, (E,E)-, InChI=1/C25H28O4/c1-17(2)5-4-6-18(3)7-13-21-24(28)16-14-22(25(21)29)23(27)15-10-19-8-11-20(26)12-9-19/h5,7-12,14-16,26,28-29H,4,6,13H2,1-3H3/b15-10+,18-7

Molecular Formula:	C₂₅H₂₈O₄	Molecular Weight:	392.487420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LRSMBOSQWGHYCW-MDGZPELGSA-N

62949-76-2

XANTHOANGELOL B (2 suppliers)

Xanthoangelol C (0 suppliers)

132998-82-4

Xanthoangelol E (1 supplier)

IUPAC Name: (E)-1-[3-(2-hydroperoxy-3-methylbut-3-enyl)-2-hydroxy-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 132998-84-6
Synonyms: xanthoangelol E, Ashitaba-chalcone, UNII-6TIJ704AEZ, 6TIJ704AEZ, CHEMBL1718454, MLS002472955, 2',4-Dihydroxy-4'-methoxy-3'-(2-hydroperoxy-3-methyl-3-butenyl)chalcone, SCHEMBL14523858, HMS2267D11, BDBM50069683, LMPK12120043, SMR001397063, 2',4-Dihydroxy-4'-methoxy-3'-(3-methyl-2-hydroperoxy-3-butenyl)chalcone, (2E)-1-(3-(2-Hydroperoxy-3-methyl-3-buten-1-yl)-2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(3-(2-hydroperoxy-3-methyl-3-buten-1-yl)-2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-, 2-Propen-1-one, 1-(3-(2-hydroperoxy-3-methyl-3-butenyl)-2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-, 2-Propen-1-one, 1-(3-(2-hydroperoxy-3-methyl-3-butenyl)-2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-, (E)-

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AJERVVHSERWGFL-UXBLZVDNSA-N

132998-84-6

XANTHOANGELOL F (2 suppliers)

Xanthoaphin sl-1 (1 supplier)

23369-69-9

Xanthoaphin sl-2 (1 supplier)

22004-56-4

XANTHOARNOL (2 suppliers)

IUPAC Name: 3-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 51580-96-2
Synonyms: AGN-PC-009ZS1, AC1L45J8, 3-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one, (2S,3S)-3-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AIQSGHBQRRSBCN-UHFFFAOYSA-N

51580-96-2

XANTHOASCIN (1 supplier)

IUPAC Name: 4-[(1Z,3Z)-4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2,3-diisocyanobuta-1,3-dienyl]phenol | CAS Registry Number: 61391-08-0
Synonyms: Xanthoascin, Phenol, 4-(4-(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3-diisocyano-1,3-butadienyl)-, AC1O5UPZ, LS-104390, 4-[(1Z,3Z)-4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2,3-diisocyanobuta-1,3-dienyl]phenol

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.417100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONZXHWTZPHRYLC-SIBCGJTDSA-N

61391-08-0

Xanthobaccin A (4 suppliers)

IUPAC Name: (1~{E},3~{E},5~{R},8~{S},9~{S},10~{S},11~{S},13~{R},15~{R},16~{R},18~{Z})-11-ethyl-2,24-dihydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.0^{5,16}.0^{8,15}.0^{9,13}]octacosa-1,3,18-triene-7,20,27,28-tetrone | CAS Registry Number: 227596-81-8

Molecular Formula:	C₂₉H₃₈N₂O₆	Molecular Weight:	510.631 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GXFBXYRIFPTSTH-IELMVSCISA-N

227596-81-8

XANTHOBILIRUBIC ACID (3 suppliers)

IUPAC Name: 3-[5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 15770-19-1
Synonyms: Xanthobilirubic acid, AC1O5KY0, 3-[5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid, 5-((3-Ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-propanoic acid

Molecular Formula:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.368180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NDNYWGGIUJBYPM-NVNXTCNLSA-N

15770-19-1

Xanthobilirubic Acid Methyl Ester (0 suppliers)

64845-01-8

XANTHOCERAS SORBIFOLIA EXRACT (1 supplier)

XANTHOCHYMOL (5 suppliers)

IUPAC Name: (1S,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2R)-5-methyl-2-prop-1-en-2-ylhex-5-enyl]bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 52617-32-0
Synonyms: CTK1H1057, AG-F-79520, (1S,3Z,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxy-methylidene]-8,8-dimethyl-1,7-bis(3-methylbut-2-enyl)-5-[(2R)-5-methyl-2-prop-1-en-2-yl-hex-5-enyl]bicyclo[3.3.1]nonane-2,4,9-trione

Molecular Formula:	C₃₈H₅₀O₆	Molecular Weight:	602.800000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TZZQZCIACNYHBG-NKTVNEEOSA-N

52617-32-0

XANTHOCILINY (2 suppliers)

IUPAC Name: 4-[(1Z,3Z)-4-(3,4-dihydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]benzene-1,2-diol | CAS Registry Number: 38965-70-7
Synonyms: Xanthocillin Y 2, BRN 4160673, 1,2-Benzenediol, 4,4'-(2,3-diisocyano-1,3-butadiene-1,4-diyl)bis-, 4,4'-(2,3-Diisocyano-1,3-butadiene-1,4-diyl)bis-1,2-benzenediol, Brevicide Y2, Brevicid Y2, AC1O60Q8, LS-29947, 4-[(1Z,3Z)-4-(3,4-dihydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]benzene-1,2-diol, 12705-20-3

Molecular Formula:	C₁₈H₁₂N₂O₄	Molecular Weight:	320.298880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZKYALRSZGHMWMS-PVRNWPCDSA-N

38965-70-7

Xanthocillin (2 suppliers)

IUPAC Name: 4-[(1Z,3Z)-4-(4-hydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]phenol | CAS Registry Number: 11042-38-9
Synonyms: Xantocillin, Ophthocillin, Xanthocillin X, Xanthocillinum, Brevicid, Brevicide, Trianthil, Xantyrid, Brevicide-X, Xanthocillin (x), Xantocilina, Xantocillinum, Xantocilina [INN-Spanish], Xantocilline [INN-French], Xantocillinum [INN-Latin], ETHYLENE ISOCYANIDE, BIS(p-HYDROXYBENZYLIDENE)-, NSC 179485, NSC 227183, BRN 3700094, 580-74-5

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.300080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBMVKDUTYAGKEW-WHYMJUELSA-N

11042-38-9

XANTHOCILLIN X MONOMETHYL ETHER (4 suppliers)

IUPAC Name: 4-[(1Z,3Z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol | CAS Registry Number: 19559-24-1
Synonyms: Xanthocillin X monomethyl ether, BRN 4332417, Ethylene isocyanide, (p-hydroxybenzylidene)(p-methoxybenzylidine)-, AC1O5UM5, CHEMBL1813660, LS-68546, Phenol, 4-(2,3-diisocyano-4-(4-methoxyphenyl)-1,3-butadienyl)-, 4-[(1Z,3Z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]phenol, Phenol, 4-(2,3-diisocyano-4-(4-methoxyphenyl)-1,3-butadienyl)- (9CI)

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.326660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIFGBMKUAMIQJA-BKHHGCLFSA-N

19559-24-1

XANTHOEPOCIN (1 supplier)

XANTHOFUSIN (2 suppliers)

IUPAC Name: (5E)-4-hydroxy-3-methyl-5-(2-oxopropylidene)furan-2-one | CAS Registry Number: 150671-08-2
Synonyms: Xanthofusin, (E)-4-Hydroxy-m-methyl-5-(2-oxopropylidene)-2(5H)-furanone, (E)-3,4-Dihydroxy-2-methyl-6-oxo-2,4-heptadienoic acid-gamma-lactone, 2(5H)-Furanone, 4-hydroxy-3-methyl-5-(2-oxopropylidene)-, (E)-, AC1O5LA5, AKOS006278743, LS-70489, (2E)-5-hydroxy-4-methyl-2-(2-oxopropylidene)furan-3-one

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHBRGPQMMUQLOR-ZZXKWVIFSA-N

150671-08-2

Xanthogallol (0 suppliers)

17746-37-1

Xanthogenic Acid (1 supplier)

XANTHOHUMOL (19 suppliers)

IUPAC Name: (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 6754-58-1
Synonyms: Xanthohumol, Desmethylxanthohumol, X0379_SIGMA, MEGxp0_000104, ACon1_001634, CHEBI:521551, MolPort-001-740-284, AIDS188436, AIDS-188436, CID639665, LMPK12120294, Xanthohumol from hop (Humulus lupulus), SMP2_000278, NCGC00180304-01, C16417, C104536, 1-(2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-2-propen-1-one, (2E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one, (E)-1-(2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(2,4-hydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl)-3-(4-hydroxyphenyl)-, (E)-

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.396380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ORXQGKIUCDPEAJ-YRNVUSSQSA-N

6754-58-1

Xanthohumol B (2 suppliers)

IUPAC Name: (E)-1-(3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 189308-10-9
Synonyms: xanthohumol B, Dehydrocycloxanthohumol hydrate, CHEBI:66334, (E)-1-(3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one, 6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone, 2-Propen-1-one, 1-(3,4-dihydro-3,5-dihydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-, (2E)-, CHEMBL520430, SCHEMBL12961703, LMPK12120299, Q27134882, (2E)-1-(3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one, rac-(E)-1-(3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one, rac-6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone, rac-6-[3,4-dihydro-3,5-dihydroxy-7-methoxy-2,2-dimethyl-2H-benzo[b]pyrano]-3-(4-hydroxyphenyl)-2-propen-1-one

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GUQGMEWOCKDLDE-RMKNXTFCSA-N

189308-10-9

Xanthohumol C (1 supplier)

IUPAC Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 189299-05-6
Synonyms: xanthohumol C, 2-Propen-1-one, 1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-, (2E)-, (E)-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one, 6'',6''-Dimethylpyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone, Dehydrocycloxanthohumol, CHEMBL479351, SCHEMBL12961704, SCHEMBL14249680, CHEBI:172576, CVMUWVCGBFJJFI-RMKNXTFCSA-N, DTXSID901317596, BDBM50177001, HY-N11769, LMPK12120297, DA-79003, CS-0834515, (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₁H₂₀O₅	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CVMUWVCGBFJJFI-RMKNXTFCSA-N

189299-05-6

Xanthohumol D (12 suppliers)

IUPAC Name: (E)-1-[2,4-dihydroxy-3-(2-hydroxy-3-methylbut-3-enyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 274675-25-1
Synonyms: CHEBI:66335, 3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone, CHEMBL479500, SCHEMBL12961708, IIWLGOCXDBSFCM-RMKNXTFCSA-N, MolPort-023-299-054, LMPK12120295, W2673, (2E)-1-[2,4-dihydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one,1-[2,4-dihydroxy-3-(2-hydroxy-3-methyl-3-buten-1-yl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)-,(2E)-, rac-(2E)-1-{2,4-Dihydroxy-3-[2-hydroxy-3-methyl-3-but-3-enyl]-6-methoxyphenyl}-3-(4-hydroxyphenyl)-2-propen-1-one

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.401 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IIWLGOCXDBSFCM-RMKNXTFCSA-N

274675-25-1

Xanthohumol I (2 suppliers)

IUPAC Name: (E)-1-[4-hydroxy-2-(2-hydroxypropan-2-yl)-6-methoxy-2,3-dihydro-1-benzofuran-7-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 688360-06-7

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PUJSPQKGZNTZCR-RMKNXTFCSA-N

688360-06-7

Xanthohumol L (2 suppliers)

IUPAC Name: (E)-1-(3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 688360-15-8

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QEQFJQHKUGWUJK-RMKNXTFCSA-N

688360-15-8

XANTHOMEGNIN ?98% (8 suppliers)

IUPAC Name: 10-hydroxy-8-(10-hydroxy-7-methoxy-3-methyl-1,6,9-trioxo-3,4-dihydrobenzo[g]isochromen-8-yl)-7-methoxy-3-methyl-3,4-dihydrobenzo[g]isochromene-1,6,9-trione | CAS Registry Number: 1685-91-2
Synonyms: Xanthomegnine, NSC264720, AC1L262F, NSC-264720, [8,2-c]pyran]-1,1',7,7',10,10'-hexone, 3,3',4,4'-tetrahydro-6,6'-dihydroxy-9,9'-dimethoxy-3,3'-dimethyl-, (3R,3'R)-, [8,2-c]pyran]-1,1',7,7',10,10'-hexone, 3,3',4,4'-tetrahydro-6,6'-dihydroxy-9,9'-dimethoxy-3,3'-dimethyl-, [R-(R*,R*)]-, [8,3-c]pyran]-1,1',6,6',9,9'-hexone, 3,3',4,4'-tetrahydro-10,10'-dihydroxy-7,7'-dimethoxy-3,3'-dimethyl-, [R-(R*,R*)]-, 10,10'-Dihydroxy-7,7'-dimethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-bibenzo[g]isochromene-1,1',6,6',9,9'-hexone, 10-hydroxy-8-(10-hydroxy-7-methoxy-3-methyl-1,6,9-trioxo-3,4-dihydrobenzo[g]isochromen-8-yl)-7-methoxy-3-methyl-3,4-dihydrobenzo[g]isochromene-1,6,9-trione

Molecular Formula:	C₃₀H₂₂O₁₂	Molecular Weight:	574.488480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: WICHONPZVIYWIJ-UHFFFAOYSA-N

1685-91-2

Xanthomonapepsin (0 suppliers)

113356-29-9

Xanthomycin B (8CI) (0 suppliers)

1405-06-7

Xanthone (21 suppliers)

IUPAC Name: xanthen-9-one | CAS Registry Number: 90-47-1
Synonyms: XANTHONE, 9H-Xanthen-9-one, Genicide, 9-Xanthenone, Xanthenone, 9-Oxoxanthene, Benzophenone oxide, Xanthen-9-one, 9-Xanthone, Dibenzo-gamma-pyrone, Xanthene, 9-oxo-, Diphenylene ketone oxide, Caswell No. 905, 9H-Xanthene, 9-oxo-, Dibenzo-.gamma.-pyrone, Spectrum2_000052, Spectrum3_001884, X600_ALDRICH, BSPBio_003388, SPECTRUM200523

Molecular Formula:	C₁₃H₈O₂	Molecular Weight:	196.201420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNELGWHKGNBSMD-UHFFFAOYSA-N

90-47-1

Xanthone impurity 10 (1 supplier)

104553-84-6

Xanthone impurity 11 (1 supplier)

1119363-28-8

Xanthone impurity 12 (1 supplier)

1065274-12-5

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