Xanthogenic Acid,Xanthohumol Suppliers & Manufacturers

CHEMICAL products beginning with : X

201 to 250 of 1055 results Page:

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PRODUCT NAME

CAS Registry Number

Xanthogenic Acid (1 supplier)

Xanthohumol (14 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: 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)-, 2-propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-

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 (1 supplier)

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 (2 suppliers)

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 (7 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 (1 supplier)

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 (1 supplier)

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% (4 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 (14 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

Xanthone impurity 4 (1 supplier)

1119156-37-4

Xanthone impurity 5 (1 supplier)

1119156-33-0

Xanthone impurity 6 (1 supplier)

1119156-42-1

Xanthone impurity 7 (1 supplier)

1119156-28-3

Xanthone impurity 8 (1 supplier)

1119156-22-7

Xanthone impurity 9 (1 supplier)

1119156-19-2

Xanthone oxime (2 suppliers)

IUPAC Name: N-xanthen-9-ylidenehydroxylamine | CAS Registry Number: 5934-37-2
Synonyms: Xanthen-9-one, oxime, 9H-Xanthen-9-one, oxime, Ambcb5222884, NCIOpen2_004003, MolPort-002-137-195, NSC73162, CID252030, ZINC04805116

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQUJLONUYMSZIJ-UHFFFAOYSA-N

5934-37-2

Xanthone V1a (1 supplier)

IUPAC Name: 1,3,5,6-tetrahydroxy-2,4-bis(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 103450-96-0
Synonyms: [1,3,5,6-tetrahydroxy-2,4-bis(3-methylbut-2-enyl)-xanthen-9-one], 1,3,5,6-Tetrahydroxy-2,4-bis(3-methyl-2-butenyl)-9H-xanthene-9-one

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RPRBDJMEDUZWHP-UHFFFAOYSA-N

103450-96-0

Xanthone,1,8-dihydroxy,3,7-diMethoxy (2 suppliers)

22172-17-2

Xanthonoid (0 suppliers)

XANTHONOLOL (1 supplier)

IUPAC Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]xanthen-9-one | CAS Registry Number: 37933-99-6
Synonyms: 9H-Xanthen-9-one, 3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, Xanthonolol, AC1L4VXT, AC1Q6E2E, SureCN7332563, CHEMBL2311749, CTK4H9033, AR-1H5785, AG-K-03124, 3-(3-Isopropylamino)-2-hydroxypropoxyxanthone, 2-(3-Isopropylamino-2-hydroxypropoxy)xanthone;Xanthonolol, 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]xanthen-9-one, 9H-Xanthen-9-one,3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLDFECRHZVIEMS-UHFFFAOYSA-N

37933-99-6

Xanthoparmelia Scabrosa Extract (0 suppliers)

XANTHOPARMELIA SCABROSA PLANT EXTRACT 5:1 (SUPER PDE-5 INHIBITOR) (0 suppliers)

Xanthophyll Colors (1 supplier)

XANTHOPHYLL FROM MARIGOLD PELLET 60% BY HPLC (0 suppliers)

XANTHOPHYLL FROM MARIGOLD PELLET 70% BY HPLC (0 suppliers)

XANTHOPHYLL FROM MARIGOLD PELLET 80% BY HPLC (0 suppliers)

XANTHOPHYLL FROM MARIGOLD PELLET 90% BY HPLC (0 suppliers)

Xanthoplanine (5 suppliers)

IUPAC Name: (6aS)-1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-9-ol | CAS Registry Number: 6872-88-4
Synonyms: CHEMBL1180065

Molecular Formula:	C₂₁H₂₆NO₄+	Molecular Weight:	356.435440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGUCOPALAZXICJ-HNNXBMFYSA-O

6872-88-4

Xanthoplanine Iodide (1 supplier)

5890-26-6

Xanthoproteic acid (0 suppliers)

Xanthopterin (6 suppliers)

IUPAC Name: 2-amino-1,5-dihydropteridine-4,6-dione | CAS Registry Number: 119-44-8
Synonyms: Ksantopterin, XANTHOPTERIN, Spectrum_001289, SpecPlus_000310, 2-Amino-4,6-pteridinediol, Spectrum2_000643, Spectrum3_001040, Spectrum4_001177, Spectrum5_001908, 2-Amino-4,6-dihydroxypteridine, BSPBio_002859, KBioGR_001813, KBioSS_001769, SPECTRUM300537, DivK1c_006406, SPBio_000645, 4,6-Pteridinediol, 2-amino-, NSC41836, STOCK1N-01652, STOCK1N-28327

Molecular Formula:	C₆H₅N₅O₂	Molecular Weight:	179.136200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VURKRJGMSKJIQX-UHFFFAOYSA-N

119-44-8

Xanthopterin (hydrate) (9 suppliers)

IUPAC Name: 2-amino-1,5-dihydropteridine-4,6-dione hydrate | CAS Registry Number: 5979-01-1
Synonyms: XANTHOPTERIN, Xanthopterin monohydrate, X708_ALDRICH, 2-Amino-4,6-pteridinediol, 2-Amino-4,6-pteridinedione, 2-Amino-4,6-dihydroxypteridine, MolPort-000-753-649, MolPort-004-946-868, CID2723796, LT00453559, 2-amino-1,5-dihydropteridine-4,6-dione Hydrate

Molecular Formula:	C₆H₇N₅O₃	Molecular Weight:	197.151480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GXYCFNCAIXIUMR-UHFFFAOYSA-N

5979-01-1

XANTHOPTERIN HYDRATE (3 suppliers)

XANTHOPTERIN MONOHYDRATE 98% (0 suppliers)

Xanthopurpurin (9 suppliers)

IUPAC Name: 1,3-dihydroxyanthracene-9,10-dione | CAS Registry Number: 518-83-2
Synonyms: Purpuro, Purpuroxathin, Purpuroxathine, Xanthopurpin, Purpuroxanthin, PURPUROXANTHINE, 1,3-Dihydroxyanthraquinone, CCRIS 3523, Anthraquinone, 1,3-dihydroxy-, 1,3-Dihydroxy-9,10-anthracenedione, CHEBI:37502, MolPort-005-937-033, 1,3-dihydroxy-9,10-anthraquinone, BRN 1979394, 9,10-Anthracenedione, 1,3-dihydroxy-, CID196978, ZINC13481200, 1,3-dihydroxyanthracene-9,10-dione, C.I. 75340, LS-20668

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPWWKBNOXTZDQJ-UHFFFAOYSA-N

518-83-2

XANTHOQUINODIN A (0 suppliers)

Xanthoquinodin A1 (2 suppliers)

IUPAC Name: methyl (1R,7R,8S,17S)-8,13,15,20,22-pentahydroxy-24-methyl-11,18,27-trioxo-6-oxaheptacyclo[15.10.2.01,19.03,16.05,14.07,12.021,26]nonacosa-3,5(14),12,15,19,21(26),22,24,28-nonaene-7-carboxylate | CAS Registry Number: 151063-27-3
Synonyms: Methyl (1R,7R,8S,17S)-8,13,15,20,22-pentahydroxy-24-methyl-11,18,27-trioxo-6-oxaheptacyclo[15.10.2.01,19.03,16.05,14.07,12.021,26]nonacosa-3,5(14),12,15,19,21(26),22,24,28-nonaene-7-carboxylate, (4R,4aS,7aS,15R)-rel-2,3,4,7,8,13,15,17-octahydro-1,4,12,14,16-pentahydroxy-10-methyl-8,13,17-trioxo-4aH-7a,15-ethenonaphtho[2',3':4,5]cyclohepta[1,2-b]xanthene-4a-carboxylic acid, methyl ester, Xanthoquinodin A1_130144, CHEMBL2333571, HY-N8252, CS-0141881, 2,3,4,7,8,14,15,17-Octahydro-1,4alpha,12,13,16-pentahydroxy-10-methyl-8,14,17-trioxo-4aH-7abeta,15beta-ethenonaphtho[2',3':4,5]cyclohepta[1,2-b]xanthene-4abeta-carboxylic acid methyl ester

Molecular Formula:	C₃₁H₂₄O₁₁	Molecular Weight:	572.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: XCWGCTNGDUDAMO-SLAVHBLRSA-N

151063-27-3

Xanthorhamnin (1 supplier)

IUPAC Name: 3-[6-[[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one | CAS Registry Number: 1324-63-6

Molecular Formula:	C₃₄H₄₂O₂₀	Molecular Weight:	770.685280 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: NMGVHLDIHNFGQB-UHFFFAOYSA-N

1324-63-6

Xanthorhamnin C (0 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 52801-24-8

Molecular Formula:	C₃₅H₄₄O₂₀	Molecular Weight:	784.717 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: BVQPBPDDNCHOSN-WDNGRKCRSA-N

52801-24-8

Xanthorin (4 suppliers)

IUPAC Name: 1,4,5-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione | CAS Registry Number: 17526-15-7
Synonyms: 1,4,5-Trihydroxy-2-methoxy-7-methyl-9,10-anthracenedione

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLLRIXZGBQOFLM-UHFFFAOYSA-N

17526-15-7

Xanthorrhizol (8 suppliers)

IUPAC Name: 2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]phenol | CAS Registry Number: 30199-26-9
Synonyms: 2-methyl-5-[(2r)-6-methylhept-5-en-2-yl]phenol, EINECS 250-090-2, (R)-5-(1,5-Dimethyl-4-hexenyl)-o-cresol, (-)-5-(1,5-Dimethyl-4-hexenyl)-2-methylphenol, (R)-5-(1-5-Dimethyl-4-hexenyl)-2-methylphenol, Phenol, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, (-)-, Xanthorrizol, AC1L3PKM, AC1Q79XM, CHEMBL460033, CTK8D5590, AR-1E3724, SMP1_000318, LS-186024, Phenol, 5-[(1R)-1,5-dimethyl-4-hexenyl]-2-methyl-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKWGCEDRLNNZOZ-GFCCVEGCSA-N

30199-26-9

Xanthorrhizol Impurity 1 (1 supplier)

97372-51-5

XANTHORRHIZOL-D3 (0 suppliers)

Xanthosine (12 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione | CAS Registry Number: 146-80-5
Synonyms: xanthosine, Xanthine riboside, bmse000128, 9-beta-D-Ribofuranosylxanthine, beta-D-Ribofuranoside, xanthine-9, CHEBI:18107, CHEBI:527307, MolPort-000-845-056, MolPort-002-535-998, CID64959, EINECS 205-679-9, NSC 18930, AI3-52693, X0008, C01762, 1H-Purine-2,6-dione, 3,9-dihydro-9-beta-D-ribofuranosyl-, 9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione, 9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-9H-purine-2,6-diol

Molecular Formula:	C₁₀H₁₂N₄O₆	Molecular Weight:	284.225480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UBORTCNDUKBEOP-UUOKFMHZSA-N

146-80-5

XANTHOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE) (0 suppliers)

Synonyms: Indeno(1,2,3-cd)pyrene-1,2-dione, AC1L4N3G, CTK5I0491, AG-K-22825, indeno[1,2,3-cd]pyrene-11,12-dione

Molecular Formula:	C₂₂H₁₀O₂	Molecular Weight:	306.313600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGDBIZMKXCHFCO-UHFFFAOYSA-N

99520-63-5

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