XANTHOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE) DISODIUM SALT,XANTHOSINE 5'-(TRIHYDROGEN DIPHOSPHATE) TRISODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : X

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PRODUCT NAME

CAS Registry Number

XANTHOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE) DISODIUM SALT (3 suppliers)

IUPAC Name: disodium (2R,3R,4S,5R)-2-(2,6-dioxo-3H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate | CAS Registry Number: 93805-65-3
Synonyms: 6253-56-1 (Parent), EINECS 298-548-0, Xanthosine 5'-(tetrahydrogen triphosphate), disodium salt

Molecular Formula:	C₁₀H₁₃N₄Na₂O₁₅P₃	Molecular Weight:	568.128843 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: MJAYZPSESXRCJT-LGVAUZIVSA-N

93805-65-3

XANTHOSINE 5'-(TRIHYDROGEN DIPHOSPHATE) TRISODIUM SALT (3 suppliers)

IUPAC Name: trisodium;[[(2R,3S,4R,5R)-5-(2,6-dioxidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 84215-50-9
Synonyms: Xanthosine 5'-diphosphoric acid trisodium salt

Molecular Formula:	C₁₀H₁₁N₄Na₃O₁₂P₂	Molecular Weight:	510.131 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: YOOFNMTZQIXWCP-CYCLDIHTSA-K

84215-50-9

Xanthosine 5'-monophosphate sodium salt (8 suppliers)

IUPAC Name: sodium [(2R,3S,4R,5R)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 25899-70-1
Synonyms: 5'-Xanthylic acid, disodium salt, CID73322, EINECS 247-324-0

Molecular Formula:	C₁₀H₁₂N₄NaO₉P	Molecular Weight:	386.187211 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FVWNNNBCIYRTSW-GWTDSMLYSA-M

25899-70-1

XANTHOSINE 5'-MONOPHOSPHATE, DIAMMONIUM SALT, [8-14C]- (0 suppliers)

335021-78-8

XANTHOSINE ALPHA 32P 5-TRIPHOSPHATE (0 suppliers)

Xanthosine dihydrate (8 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-olate | CAS Registry Number: 5968-90-1
Synonyms: ZINC01561970

Molecular Formula:	C₁₀H₁₁N₄O₆-	Molecular Weight:	283.217540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UBORTCNDUKBEOP-UUOKFMHZSA-M

5968-90-1

XANTHOSINE, [8-14C]- (0 suppliers)

2777-90-4

XANTHOSINE, [8-3H]- (0 suppliers)

71764-73-3

Xanthosine, 1-methyl- (0 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-3H-purine-2,6-dione | CAS Registry Number: 23392-10-1
Synonyms: AC1NSYO1, SureCN4581304, CTK0J5682, 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-3H-purine-2,6-dione

Molecular Formula:	C₁₁H₁₄N₄O₆	Molecular Weight:	298.252060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SOBHTUPJYFGBBX-KQYNXXCUSA-N

23392-10-1

Xanthosine, 2',3'-O-(1-methylethylidene)- (0 suppliers)

IUPAC Name: 9-[(3aS,4S,6S,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purine-2,6-dione | CAS Registry Number: 4137-57-9
Synonyms: NU007987

Molecular Formula:	C₁₃H₁₆N₄O₆	Molecular Weight:	324.293 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NTPNWZDFSVOISL-YRCUVVFSSA-N

4137-57-9

Xanthosine, 2',3'-O-ethylidene-1,3-dimethyl- (0 suppliers)

IUPAC Name: 9-[(3aS,4S,6S,6aR)-6-(hydroxymethyl)-2-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 67776-33-4
Synonyms: NU008901

Molecular Formula:	C₁₄H₁₈N₄O₆	Molecular Weight:	338.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WWYBCKLWUQNBGO-ZKEDMPLWSA-N

67776-33-4

Xanthosine, 2'-deoxy-, 2-([1,1'-biphenyl]-4-ylhydrazone) (2 suppliers)

IUPAC Name: 9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[2-(4-phenylphenyl)hydrazinyl]-4,5-dihydro-1H-purin-6-one | CAS Registry Number: 117205-56-8
Synonyms: NU006127

Molecular Formula:	C₂₂H₂₄N₆O₄	Molecular Weight:	436.472 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JGUNZOSIOCKTPX-UHFFFAOYSA-N

117205-56-8

Xanthosine, 2'-deoxy-7,8-dihydro-8-oxo- (0 suppliers)

IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydropurine-2,6,8-trione | CAS Registry Number: 151890-43-6
Synonyms: CTK0B1429

Molecular Formula:	C₁₀H₁₂N₄O₆	Molecular Weight:	284.225480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WGQHINPNRSRLRW-VPENINKCSA-N

151890-43-6

Xanthosine, 2-S-[(2-chloro-4-nitrophenyl)methyl]-2-thio- (0 suppliers)

88868-73-9

Xanthosine, 2-S-[(2-chlorophenyl)methyl]-2-thio- (0 suppliers)

88868-75-1

Xanthosine, 2-S-[(3,5-dinitrophenyl)methyl]-2-thio- (0 suppliers)

88868-76-2

Xanthosine, 2-S-[(3-nitrophenyl)methyl]-2-thio- (0 suppliers)

88868-72-8

Xanthosine, 2-S-[(4-nitrophenyl)methyl]-2-thio- (0 suppliers)

88868-74-0

Xanthosine, 2-S-methyl-2-thio- (0 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methylsulfanyl-3H-purin-6-one | CAS Registry Number: 14675-53-7
Synonyms: S-methyl-2-thio-xanthosine

Molecular Formula:	C₁₁H₁₄N₄O₅S	Molecular Weight:	314.316 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UKKPPYZMRPWXAX-KQYNXXCUSA-N

14675-53-7

Xanthosine, 2-thio- (1 supplier)

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidene-3H-purin-6-one | CAS Registry Number: 6544-32-7
Synonyms: SureCN597083, CTK1J6900

Molecular Formula:	C₁₀H₁₂N₄O₅S	Molecular Weight:	300.291080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AUYUQRZZWNNBPA-UUOKFMHZSA-N

6544-32-7

Xanthosine, 6-O-methyl- (0 suppliers)

88508-71-8

Xanthosine, 6-S-methyl-6-thio- (1 supplier)

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylsulfanyl-3H-purin-2-one | CAS Registry Number: 24386-75-2
Synonyms: S-methyl-6-thio-xanthosine

Molecular Formula:	C₁₁H₁₄N₄O₅S	Molecular Weight:	314.316 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HVARNNZPFQXVPL-KQYNXXCUSA-N

24386-75-2

Xanthosine, 6-thio- (2 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-sulfanylidene-3H-purin-2-one | CAS Registry Number: 24386-76-3
Synonyms: SureCN1371021, CTK1A4674

Molecular Formula:	C₁₀H₁₂N₄O₅S	Molecular Weight:	300.291080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NWYWQXDBECLBTR-UUOKFMHZSA-N

24386-76-3

Xanthosine, 8-amino-(8CI,9CI) (1 supplier)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5R,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 13389-08-7
Synonyms: Olitoriside, (3|A,5|A)-3-{[2,6-dideoxy-4-o-(|A-d-glucopyranosyl)-|A-d-xylo-hexopyranosyl]oxy}-5,14-dihydroxy-19-oxocard-20(22)-enolide, AC1L3S1L, KST-1A1137, EINECS 236-304-7, AR-1A5216, (3beta,5beta)-3-((2,6-Dideoxy-4 O-beta-D -glucopyranosyl-beta-D -xylo-hexopyranosyl)oxy)-5,14-dihydroxy-1 9-oxocard-20(22)-enolide, (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5R,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₃₅H₅₂O₁₄	Molecular Weight:	696.778980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: KQBVSIZPUWODNU-ZJJDAITPSA-N

13389-08-7

Xanthosine, dioxime(9CI) (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[2,6-bis(hydroxyamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 16033-28-6
Synonyms: CTK0H8232, AG-J-05390, 9H-Purine,2,6-bis(hydroxyamino)-9-b-D-ribofuranosyl- (8CI); NSC 130263

Molecular Formula:	C₁₀H₁₄N₆O₆	Molecular Weight:	314.254760 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SHMRWYRHOVJFOZ-UUOKFMHZSA-N

16033-28-6

Xanthosine,2',3',5'-tribenzoate (9CI) (0 suppliers)

IUPAC Name: (3S,5S,9R,10S,13R,15S,17R)-14-ethyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,15-diol | CAS Registry Number: 73024-64-3
Synonyms: (3|A,5|A,14xi,15|A)-14-ethylcholest-7-ene-3,15-diol, 14-Et-CE-3,15-Diol, AC1L4XQT, KST-1A7916, 64153-52-2, 14-Ethylcholest-7-ene-3,15-diol, AR-1A5126, 14alpha-Ethyl-5alpha-cholest-7-ene-3beta,15alpha-diol, Cholest-7-ene-3,15-diol, 14-ethyl-, (3beta,5alpha,15alpha)-, (3S,5S,9R,10S,13R,15S,17R)-14-ethyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,15-diol

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGLIKDSBWIUDFT-JPFRARASSA-N

73024-64-3

Xanthosine,8-(phenylmethoxy)- (9CI) (0 suppliers)

IUPAC Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxy-3H-purine-2,6-dione | CAS Registry Number: 3868-37-9
Synonyms: 8-(benzyloxy)-9-pentofuranosyl-3,9-dihydro-1h-purine-2,6-dione, NSC101165, AC1L6DO0, AC1Q6P0B, AR-1H4033, MCULE-2194245930, NSC-101165, ST50818896, 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxy-3H-purine-2,6-dione

Molecular Formula:	C₁₇H₁₈N₄O₇	Molecular Weight:	390.347420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VEPFANMEAWRAIX-UHFFFAOYSA-N

3868-37-9

XANTHOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( CXMP ) (3 suppliers)

IUPAC Name: 9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3H-purine-2,6-dione | CAS Registry Number: 31319-70-7
Synonyms: cXMP, AC1N53YU, X3003_SIGMA, Xanthosine 3',5'-cyclic monophosphate, Xanthosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphate, 9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3H-purine-2,6-dione

Molecular Formula:	C₁₀H₁₁N₄O₈P	Molecular Weight:	346.190102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AAUQFLOPCIXUSK-UHFFFAOYSA-N

31319-70-7

XANTHOSINE-(8-3H) 5'-TRIPHOSPHATE TETRAAMMONIUM (3 suppliers)

IUPAC Name: tetraazanium;[[[(2R,3S,4R,5R)-5-(2,6-dioxo-8-tritio-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 160901-65-5
Synonyms: XANTHOSINE-[8-3H] 5'-TRIPHOSPHATE TETRAAMMONIUM SALT

Molecular Formula:	C₁₀H₂₇N₈O₁₅P₃	Molecular Weight:	594.296 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: KJULWAHTJASJRM-MQEKUARTSA-N

160901-65-5

Xanthosine-[13C5] (2 suppliers)

2483735-07-3

XANTHOSINE-5'-DIPHOSPHATETRISODIUM (1 supplier)

10593-13-7

XANTHOSINE-5'-MONOPHOSPHATE (5 suppliers)

IUPAC Name: [(2R,3S,4R)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 523-98-8
Synonyms: 5'-Xanthylic acid, xanthosine monophosphate, CID122280, XMP

Molecular Formula:	C₁₀H₁₃N₄O₉P	Molecular Weight:	364.205381 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DCTLYFZHFGENCW-LZGMGDPASA-N

523-98-8

XANTHOSINE-5'-MONOPHOSPHORIC ACID, DISODIUM (0 suppliers)

XANTHOSINE-5'-TRIPHOSPHATE (5 suppliers)

IUPAC Name: [[(2R,3S,4R)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 6253-56-1
Synonyms: Xanthosine triphosphate, xanthosine 5'-triphosphate, CID121887, 93805-65-3 (2hydrochloride salt), Xanthosine 5'-(tetrahydrogen triphosphate), XTP

Molecular Formula:	C₁₀H₁₅N₄O₁₅P₃	Molecular Weight:	524.165183 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: CAEFEWVYEZABLA-LZGMGDPASA-N

6253-56-1

XANTHOSINE-5'-TRIPHOSPHATE DISODIUM SALT (3 suppliers)

IUPAC Name: disodium;[[[5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 105931-36-0
Synonyms: XANTHOSINE 5'-TRIPHOSPHATE DISODIUM SALT

Molecular Formula:	C₁₀H₁₃N₄Na₂O₁₅P₃	Molecular Weight:	568.128845 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: VAVBVQQGSPMFDU-UHFFFAOYSA-L

105931-36-0

Xanthosine5'-(tetrahydrogen triphosphate), 2'-deoxy- (9CI) (1 supplier)

16541-23-4

Xanthosine5'-(trihydrogen diphosphate) (9CI) (1 supplier)

IUPAC Name: [5-(2,6-dioxo-4,5-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 29042-61-3
Synonyms: NU007589

Molecular Formula:	C₁₀H₁₆N₄O₁₂P₂	Molecular Weight:	446.202 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: DUGARFZXKLUMBE-UHFFFAOYSA-N

29042-61-3

Xanthostatin (9CI) (0 suppliers)

107761-34-2

XANTHOSTRUNLARIN, 97% BY HPLC (0 suppliers)

XANTHOTOL,â‰¥98% (0 suppliers)

Xanthotoxol (13 suppliers)

IUPAC Name: 9-hydroxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 2009-24-7
Synonyms: 8-Hydroxypsoralen, 8-Hydroxypsoralene, Psoralen, 8-hydroxy-, 8-Hydroxyfuranocoumarin, Xanthotoxol (6CI), 8-hydroxyfurocoumarin, 8-hydroxyfurocoumarins, 8-hydroxyfuranocoumarins, an 8-hydroxyfurocoumarin, NSC401269, CHEBI:15709, CHEBI:52025, EINECS 217-923-1, C11H6O4, AIDS031343, NSC 401269, AIDS-031343, CID65090, BRN 0189491, ZINC00895404

Molecular Formula:	C₁₁H₆O₄	Molecular Weight:	202.162940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWVYQQGERKEAHW-UHFFFAOYSA-N

2009-24-7

XANTHOVIRIDICATIND (1 supplier)

IUPAC Name: 3-(9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydrobenzo[g]isochromen-8-yl)-5-hydroxy-2-methoxynaphthalene-1,4-dione | CAS Registry Number: 74373-25-4
Synonyms: AC1L4GA0, 1,4-Naphthalenedione, 3-(3,4-dihydro-9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-1H-naphtho(2,3-c)pyran-8-yl)-5-hydroxy-2-methoxy-, 3-(9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydrobenzo[g]isochromen-8-yl)-5-hydroxy-2-methoxynaphthalene-1,4-dione

Molecular Formula:	C₂₆H₂₀O₉	Molecular Weight:	476.431600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DXYLRLZJCGOIFL-UHFFFAOYSA-N

74373-25-4

XANTHOVIRIDICATING (1 supplier)

Synonyms: AC1L4GA3, 1H-Naphtho(2'',3'':4',5')furo(3',2':7,8)naphtho(2,3-c)pyran-1,8,13-trione,3,4-dihydro-9,15-dihydroxy-7-methoxy-3-methyl-

Molecular Formula:	C₂₅H₁₆O₈	Molecular Weight:	444.389740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XDRBKHYDHHVGOZ-UHFFFAOYSA-N

74373-26-5

Xanthoxin (2 suppliers)

IUPAC Name: (2E,4E)-5-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)-3-methylpenta-2,4-dienal | CAS Registry Number: 26932-58-1
Synonyms: cis,trans-Xanthoxin, AC1O5VEE, (2E,4E)-5-(3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)-3-methylpenta-2,4-dienal, 2,4-Pentadienal, 5-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)-3-methyl- (VAN), trans,trans-5-(1',2'-Epoxy-4'-hydroxy-2',6',6'-trimethyl-1'-cyclohexyl)-3-methylpentadienal

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTALKMXOHWQNIA-YXJPLFFZSA-N

26932-58-1

Xanthoxyletin (5 suppliers)

IUPAC Name: 5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one | CAS Registry Number: 84-99-1
Synonyms: Xanthoxylin N, CHEBI:69929, 5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one, Xanthoxyloin, AC1L25MC, MLS000876794, CHEMBL501358, MEGxp0_001370, ACon1_000545, MolPort-001-741-750, HMS2269F07, NSC35542, NSC 35542, NSC-35542, ZINC01668225, NCGC00168976-01, NCI60_003203, SMR000440571, NP-004961, BRD-K28556256-001-01-3

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSJIIHRNDMLJGK-UHFFFAOYSA-N

84-99-1

Xanthoxylin (12 suppliers)

IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 90-24-4
Synonyms: Xanthoxyline, Brevifolin, Acetophenone der., Brevifolin (VAN), Brevifolin (Zanthoxylum), Spectrum_000577, SpecPlus_000713, Spectrum2_000463, Spectrum3_000181, Spectrum4_001499, Spectrum5_000237, Phloracetophenone dimethyl ether, BSPBio_001701, KBioGR_002137, KBioSS_001057, SPECTRUM200441, DivK1c_006809, SPBio_000566, 2,4-Di-O-methylphloroacetophenone, 630586_ALDRICH

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBUBVLUPUDBFME-UHFFFAOYSA-N

90-24-4

XANTHOXYLOL (1 supplier)

IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenol | CAS Registry Number: 111407-29-5
Synonyms: Xanthoxylol, AC1L2XTG, SureCN1733782, AGN-PC-007B2G, CCRIS 8101, 4-(4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxyphenol, Phenol, 4-(4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxy-, 4-[(3R,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenol, 4-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenol

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBIRCRCPHNUJAS-UHFFFAOYSA-N

111407-29-5

Xanthumin (2 suppliers)

IUPAC Name: [1-(7-methyl-3-methylidene-2-oxo-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-yl)-3-oxobutyl] acetate | CAS Registry Number: 580-49-4
Synonyms: Xanthinin, Ksantinin, 1-(7-Methyl-3-methylene-2-oxo-3,3a,4,7,8,8a-hexahydro-2H-cyclohepta[b]furan-6-yl)-3-oxobutyl acetate, NSC136705, 64047-79-6, AC1L4NSG, AC1Q5CG9, CTK5A7784, KST-1B6858, KST-1B6859, AR-1B2565, AR-1B2566, AKOS015909568, AG-J-87604, NSC-136705, NCI60_000833, I14-31911, [1-(7-methyl-3-methylidene-2-oxo-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-6-yl)-3-oxobutyl] acetate, 2H-Cyclohepta[b]furan-2-one, 3,3a,4,7,8,8a-hexahydro-6-(1-hydroxy-3-oxobutyl)-7-methyl-3-methylene-, acetate, (3aR,7S,8aS)-, 2H-Cyclohepta[b]furan-2-one, 6-[1-(acetyloxy)-3-oxobutyl]-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPSCQKGSAHTWSP-UHFFFAOYSA-N

580-49-4

Xanthurenic Acid (11 suppliers)

IUPAC Name: 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 59-00-7
Synonyms: xanthurenic acid, Xanthuric acid, Xanthurenate, 8-Hydroxykynurenic acid, 4,8-Dihydroxyquinaldic acid, 4,8-Dihydroxyquinaldinic acid, Spectrum_000253, Spectrum2_000158, Spectrum3_000143, Spectrum4_000117, Spectrum5_001562, CCRIS 4429, Oprea1_107134, BSPBio_001846, KBioGR_000474, KBioSS_000733, D120804_ALDRICH, DivK1c_000262, SPECTRUM1500754, SPBio_000296

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBZONXHGGPHHIY-UHFFFAOYSA-N

59-00-7

XANTHURENIC ACID 8-O-GLUCOSIDE (1 supplier)

IUPAC Name: 4-oxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-quinoline-2-carboxylic acid | CAS Registry Number: 97451-32-6
Synonyms: Cardinalic acid, Xanthurenic acid 8-O-glucoside, Xanthurenic acid 8-O-beta-D-glucoside, AC1MHZVJ, 2-Quinolinecarboxylic acid, 8-(beta-D-glucopyranosyloxy)-4-hydroxy-, 8-(beta-D-glucopyranosyloxy)-4-hydroxy-2-quinolinecarboxylic acid, 4-oxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-quinoline-2-carboxylic acid

Molecular Formula:	C₁₆H₁₇NO₉	Molecular Weight:	367.307480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MYFHOUJDPFBJLH-RSQMQNDGSA-N

97451-32-6

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